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

Systemtic Name: 1-(2-phenylethanoyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-[(2-pyrrolidino-4-pyridyl)methyl]nipecotamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-23(16-19-7-2-1-3-8-19)28-14-6-9-21(18-28)24(30)26-17-20-10-11-25-22(15-20)27-12-4-5-13-27/h1-3,7-8,10-11,15,21H,4-6,9,12-14,16-18H2,(H,26,30)