1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide CAS Name: 1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 1-[1-[[5-(4-chlorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]carbamoyl]-3-methyl-butyl]cyclohexanecarboxamide Formula: C29H35ClN4O3 MolecularWeight: 523.0662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl)C)C4(CCCCC4)C(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)Cl)C)C4(CCCCC4)C(=O)N

InChI

InChI=1S/C29H35ClN4O3/c1-18(2)17-22(29(28(31)37)15-7-4-8-16-29)26(35)33-25-27(36)34(3)23-10-6-5-9-21(23)24(32-25)19-11-13-20(30)14-12-19/h5-6,9-14,18,22,25H,4,7-8,15-17H2,1-3H3,(H2,31,37)(H,33,35)