1-ethanoyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]isonipecotamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H27N3O3/c1-16(24-22(27)20-9-12-25(13-10-20)17(2)26)19-5-7-21(8-6-19)28-15-18-4-3-11-23-14-18/h3-8,11,14,16,20H,9-10,12-13,15H2,1-2H3,(H,24,27)