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

Systemtic Name: 4-cyclohexyl-N-[1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-cyclohexyl-N-[1-methyl-2-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 4-cyclohexyl-N-[1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]butanamide IUPAC Name: 4-cyclohexyl-N-[1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopropan-2-yl]butanamide Traditional Name: 4-cyclohexyl-N-[2-keto-2-[(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-methyl-ethyl]butyramide Formula: C29H36N4O3 MolecularWeight: 488.62114

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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)CCCC4CCCCC4

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NC(=O)CCCC4CCCCC4

InChI

InChI=1S/C29H36N4O3/c1-20(30-25(34)19-11-14-21-12-5-3-6-13-21)28(35)32-27-29(36)33(2)24-18-10-9-17-23(24)26(31-27)22-15-7-4-8-16-22/h4,7-10,15-18,20-21,27H,3,5-6,11-14,19H2,1-2H3,(H,30,34)(H,32,35)