N-[(4-methoxyphenyl)methyl]-1-(4-pyrrolidin-1-ylcarbonylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(4-pyrrolidin-1-ylcarbonylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[4-(pyrrolidine-1-carbonyl)-2-pyridyl]piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[4-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[4-(pyrrolidine-1-carbonyl)pyridin-2-yl]piperidine-4-carboxamide Traditional Name: N-p-anisyl-1-[4-(pyrrolidine-1-carbonyl)-2-pyridyl]isonipecotamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC=CC(=C3)C(=O)N4CCCC4

InChI

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