Structure Information
Structure

Compound Identification

SMILES

O=C1NC(C(=O)N1CCN1CCC(CC1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1

InChIKey

InChIKey=WHQNSQAMDZVJAB-UHFFFAOYSA-N

Formula

C27H28N4O2

Mass

440.547

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Entity with smiles O=C1NC(C(=O)N1CCN1CCC(CC1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1 has not been classified yet.

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