4-[4-[(2-chlorophenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-[(2-chlorophenyl)carbonylamino]-2-pyrrolidin-1-ylcarbonyl-phenyl]-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-[(2-chlorobenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[4-[[(2-chlorophenyl)-oxomethyl]amino]-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2-chlorobenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-[(2-chlorobenzoyl)amino]-2-(pyrrolidine-1-carbonyl)phenyl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C30H32ClN5O3 MolecularWeight: 546.05978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4Cl)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4Cl)C(=O)N5CCCC5

InChI

InChI=1S/C30H32ClN5O3/c1-21-7-6-8-22(19-21)33-30(39)36-17-15-34(16-18-36)27-12-11-23(20-25(27)29(38)35-13-4-5-14-35)32-28(37)24-9-2-3-10-26(24)31/h2-3,6-12,19-20H,4-5,13-18H2,1H3,(H,32,37)(H,33,39)