1-(2-phenylethanoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-[3-(2-pyridylmethoxy)benzyl]nipecotamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C27H29N3O3/c31-26(17-21-8-2-1-3-9-21)30-15-7-11-23(19-30)27(32)29-18-22-10-6-13-25(16-22)33-20-24-12-4-5-14-28-24/h1-6,8-10,12-14,16,23H,7,11,15,17-20H2,(H,29,32)