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

Systemtic Name: N-[5-(3-methoxyphenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Openeye Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide CAS Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-keto-5-(3-methoxyphenyl)-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]cyclohexanecarboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c1-35-23-16-10-15-22(19-23)29(21-13-6-3-7-14-21)24-17-8-9-18-25(24)30-28(34)26(32-29)31-27(33)20-11-4-2-5-12-20/h3,6-10,13-20,26,32H,2,4-5,11-12H2,1H3,(H,30,34)(H,31,33)