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

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

Systemtic Name:N-[5-(3-methoxyphenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-4-carboxamide
Openeye Name:N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-4-carboxamide
CAS Name:N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-4-piperidinecarboxamide
IUPAC Name:N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]piperidine-4-carboxamide
Traditional Name:N-[2-keto-5-(3-methoxyphenyl)-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]isonipecotamide
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)C4CCNCC4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)C4CCNCC4)C5=CC=CC=C5


InChI

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


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