4-(4-benzamido-2-pyrrolidin-1-ylcarbonyl-phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-benzamido-2-pyrrolidin-1-ylcarbonyl-phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-benzamido-2-(pyrrolidine-1-carbonyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[4-benzamido-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-benzamido-2-(pyrrolidine-1-carbonyl)phenyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-benzamido-2-(pyrrolidine-1-carbonyl)phenyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O3/c1-22-9-11-24(12-10-22)32-30(38)35-19-17-33(18-20-35)27-14-13-25(31-28(36)23-7-3-2-4-8-23)21-26(27)29(37)34-15-5-6-16-34/h2-4,7-14,21H,5-6,15-20H2,1H3,(H,31,36)(H,32,38)