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

Systemtic Name: 4-(4-azanyl-2-pyrrolidin-1-ylcarbonyl-phenyl)-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[4-amino-2-[oxo(1-pyrrolidinyl)methyl]phenyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-amino-2-(pyrrolidine-1-carbonyl)phenyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N4CCCC4

InChI

InChI=1S/C23H29N5O3/c1-31-19-7-5-18(6-8-19)25-23(30)28-14-12-26(13-15-28)21-9-4-17(24)16-20(21)22(29)27-10-2-3-11-27/h4-9,16H,2-3,10-15,24H2,1H3,(H,25,30)