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

Systemtic Name: N-[5-(3-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-4-carboxamide Openeye Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-4-carboxamide CAS Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-4-piperidinecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-4-carboxamide Traditional Name: N-[2-keto-5-(3-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-3-yl]isonipecotamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4CCNCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)C4CCNCC4

InChI

InChI=1S/C22H24N4O3/c1-29-16-6-4-5-15(13-16)19-17-7-2-3-8-18(17)24-22(28)20(25-19)26-21(27)14-9-11-23-12-10-14/h2-8,13-14,20,23H,9-12H2,1H3,(H,24,28)(H,26,27)