2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(3-pyridylmethyl)propanamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-(3-pyridylmethyl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CN=CC=C1)N2CCC(CC2)(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H27N3O2/c1-17(21(27)24-16-19-7-6-12-23-15-19)25-13-10-22(11-14-25,18(2)26)20-8-4-3-5-9-20/h3-9,12,15,17H,10-11,13-14,16H2,1-2H3,(H,24,27)