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

Systemtic Name: N-[5-(3-methoxyphenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Openeye Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide CAS Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-1-piperidinecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Traditional Name: N-[2-keto-5-(3-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide 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)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O3/c1-29-16-9-7-8-15(14-16)19-17-10-3-4-11-18(17)23-21(27)20(24-19)25-22(28)26-12-5-2-6-13-26/h3-4,7-11,14,20H,2,5-6,12-13H2,1H3,(H,23,27)(H,25,28)