1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]cyclopentane-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]cyclopentane-1-carboxamide Openeye Name: 1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]carbamoyl]-3-methyl-butyl]cyclopentanecarboxamide 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-cyclopentanecarboxamide IUPAC Name: 1-[1-[[5-(4-chlorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]amino]-4-methyl-1-oxopentan-2-yl]cyclopentane-1-carboxamide Traditional Name: 1-[1-[[5-(4-chlorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]carbamoyl]-3-methyl-butyl]cyclopentanecarboxamide Formula: C28H33ClN4O3 MolecularWeight: 509.03962

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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(CCCC4)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(CCCC4)C(=O)N

InChI

InChI=1S/C28H33ClN4O3/c1-17(2)16-21(28(27(30)36)14-6-7-15-28)25(34)32-24-26(35)33(3)22-9-5-4-8-20(22)23(31-24)18-10-12-19(29)13-11-18/h4-5,8-13,17,21,24H,6-7,14-16H2,1-3H3,(H2,30,36)(H,32,34)