1-(4-methylphenyl)carbonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-p-toluoyl-N-[(2-pyrrolidino-4-pyridyl)methyl]nipecotamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C24H30N4O2/c1-18-6-8-20(9-7-18)24(30)28-14-4-5-21(17-28)23(29)26-16-19-10-11-25-22(15-19)27-12-2-3-13-27/h6-11,15,21H,2-5,12-14,16-17H2,1H3,(H,26,29)