3-cyclohexyl-N-(2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(2-oxidanylidene-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1-isopropyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: 3-cyclohexyl-N-(2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(2-oxo-5-phenyl-1-propan-2-yl-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1-isopropyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CCC3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2/c1-19(2)30-23-16-10-9-15-22(23)25(21-13-7-4-8-14-21)29-26(27(30)32)28-24(31)18-17-20-11-5-3-6-12-20/h4,7-10,13-16,19-20,26H,3,5-6,11-12,17-18H2,1-2H3,(H,28,31)