Structure Information
Structure

Compound Identification

SMILES

O=C(CCN1CCN(CC1)C1=NC=CN=C1)NC(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=UHSBRHPNBPGKMQ-UHFFFAOYSA-N

Formula

C19H24N6O2

Mass

368.441

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Entity with smiles O=C(CCN1CCN(CC1)C1=NC=CN=C1)NC(=O)NCC1=CC=CC=C1 has not been classified yet.

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