1-[4-methyl-1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclopent-3-ene-1-carboxamide

Systemtic Name: 1-[4-methyl-1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclopent-3-ene-1-carboxamide Openeye Name: 1-[3-methyl-1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]butyl]cyclopent-3-ene-1-carboxamide CAS Name: 1-[4-methyl-1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopentan-2-yl]-1-cyclopent-3-enecarboxamide IUPAC Name: 1-[4-methyl-1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopentan-2-yl]cyclopent-3-ene-1-carboxamide Traditional Name: 1-[1-[(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]-3-methyl-butyl]cyclopent-3-ene-1-carboxamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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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=CC=C3)C)C4(CC=CC4)C(=O)N

Isomeric SMILES

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)C4(CC=CC4)C(=O)N

InChI

InChI=1S/C28H32N4O3/c1-18(2)17-21(28(27(29)35)15-9-10-16-28)25(33)31-24-26(34)32(3)22-14-8-7-13-20(22)23(30-24)19-11-5-4-6-12-19/h4-14,18,21,24H,15-17H2,1-3H3,(H2,29,35)(H,31,33)