2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-N-p-anisyl-nicotinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C24H30N4O3/c1-31-20-10-8-18(9-11-20)17-26-23(29)21-7-4-12-25-22(21)27-13-15-28(16-14-27)24(30)19-5-2-3-6-19/h4,7-12,19H,2-3,5-6,13-17H2,1H3,(H,26,29)