Structure Information
Structure

Compound Identification

SMILES

NC(CC(=O)N[C@@H]1CCC2=CC=CC=C2NC1=O)C1=CC=CC2=CC=CC=C12

InChIKey

InChIKey=DRBGDZFWOAYAQX-VGAJERRHSA-N

Formula

C23H23N3O2

Mass

373.456

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Entity with smiles NC(CC(=O)N[C@@H]1CCC2=CC=CC=C2NC1=O)C1=CC=CC2=CC=CC=C12 has not been classified yet.

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