N-[5-methyl-2-oxidanylidene-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]hexan-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]hexan-3-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)acetyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: N-[5-methyl-2-oxo-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]hexan-3-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)-5-methyl-2-oxohexan-3-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-(1-benzyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)acetyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCN(C2=CC=CC=C2C1)CC3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C)CC(C(=O)CN1CCN(C2=CC=CC=C2C1)CC3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C30H41N3O2/c1-23(2)19-27(31-30(35)25-13-7-4-8-14-25)29(34)22-32-17-18-33(20-24-11-5-3-6-12-24)28-16-10-9-15-26(28)21-32/h3,5-6,9-12,15-16,23,25,27H,4,7-8,13-14,17-22H2,1-2H3,(H,31,35)