N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-yl-propanamide Openeye Name: N-[1-methyl-2-(4-phenyl-1-piperidyl)ethyl]-N-(2-pyridyl)propanamide CAS Name: N-[1-(4-phenyl-1-piperidinyl)propan-2-yl]-N-(2-pyridinyl)propanamide IUPAC Name: N-[1-(4-phenylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide Traditional Name: N-[1-methyl-2-(4-phenylpiperidino)ethyl]-N-(2-pyridyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-3-22(26)25(21-11-7-8-14-23-21)18(2)17-24-15-12-20(13-16-24)19-9-5-4-6-10-19/h4-11,14,18,20H,3,12-13,15-17H2,1-2H3