N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide

Systemtic Name: N-[5-(3-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Openeye Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide CAS Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-piperidinecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Traditional Name: N-[5-(3-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN4O2/c22-15-8-6-7-14(13-15)18-16-9-2-3-10-17(16)23-20(27)19(24-18)25-21(28)26-11-4-1-5-12-26/h2-3,6-10,13,19H,1,4-5,11-12H2,(H,23,27)(H,25,28)