Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1N1CCN(CN2C(=O)N[C@H](CC3=CC=CC=C3)C2=O)CC1

InChIKey

InChIKey=IAXZGIRGVWGNPK-LJQANCHMSA-N

Formula

C22H26N4O2

Mass

378.476

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Entity with smiles CC1=CC=CC=C1N1CCN(CN2C(=O)N[C@H](CC3=CC=CC=C3)C2=O)CC1 has not been classified yet.

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