4-(4-azanyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-azanyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-N-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]-N-(m-tolyl)piperazine-1-carboxamide CAS Name: 4-[4-amino-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]-N-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]-N-(m-tolyl)piperazine-1-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N5O2/c1-17-5-4-6-19(15-17)25-23(30)28-13-11-26(12-14-28)21-8-7-18(24)16-20(21)22(29)27-9-2-3-10-27/h4-8,15-16H,2-3,9-14,24H2,1H3,(H,25,30)