1-[(cyclohexylamino)methyl]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-[(cyclohexylamino)methyl]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentane-1-carboxamide Openeye Name: 1-[(cyclohexylamino)methyl]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentanecarboxamide CAS Name: 1-[(cyclohexylamino)methyl]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[(cyclohexylamino)methyl]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentane-1-carboxamide Traditional Name: 1-[(cyclohexylamino)methyl]-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclopentanecarboxamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCC3)CNC4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCC3)CNC4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O2/c1-33-24-17-9-8-16-23(24)25(21-12-4-2-5-13-21)31-26(27(33)34)32-28(35)29(18-10-11-19-29)20-30-22-14-6-3-7-15-22/h2,4-5,8-9,12-13,16-17,22,26,30H,3,6-7,10-11,14-15,18-20H2,1H3,(H,32,35)