5-cyclopentyl-N-[1-[(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]pentanamide

Systemtic Name: 5-cyclopentyl-N-[1-[(1-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]pentanamide Openeye Name: 5-cyclopentyl-N-[1-methyl-2-[(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)amino]-2-oxo-ethyl]pentanamide CAS Name: 5-cyclopentyl-N-[1-[(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]pentanamide IUPAC Name: 5-cyclopentyl-N-[1-[(1-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]pentanamide Traditional Name: 5-cyclopentyl-N-[2-keto-2-[(2-keto-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)amino]-1-methyl-ethyl]valeramide Formula: C29H38N4O3 MolecularWeight: 490.63702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C)NC(=O)CCCCC4CCCC4

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C)NC(=O)CCCCC4CCCC4

InChI

InChI=1S/C29H38N4O3/c1-20(30-25(34)19-11-8-14-21-12-6-7-13-21)28(35)32-27-29(36)33(2)24-18-10-9-17-23(24)26(31-27)22-15-4-3-5-16-22/h3-5,9-10,15-18,20-21,26-27,31H,6-8,11-14,19H2,1-2H3,(H,30,34)(H,32,35)