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

Systemtic Name: N-[5-(3-methoxyphenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Openeye Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide CAS Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-1-piperidinecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Traditional Name: N-[2-keto-5-(3-methoxyphenyl)-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-1-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)N4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)N4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4O3/c1-35-22-14-10-13-21(19-22)28(20-11-4-2-5-12-20)23-15-6-7-16-24(23)29-26(33)25(31-28)30-27(34)32-17-8-3-9-18-32/h2,4-7,10-16,19,25,31H,3,8-9,17-18H2,1H3,(H,29,33)(H,30,34)