1-(2-phenylethanoyl)-N-pyridin-3-yl-piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-pyridin-3-yl-piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-(3-pyridyl)piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-(3-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-pyridin-3-ylpiperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-(3-pyridyl)nipecotamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(12-15-6-2-1-3-7-15)22-11-5-8-16(14-22)19(24)21-17-9-4-10-20-13-17/h1-4,6-7,9-10,13,16H,5,8,11-12,14H2,(H,21,24)