N-(4-phenylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide

Systemtic Name: N-(4-phenylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide Openeye Name: N-[1-methyl-2-(1-piperidyl)ethyl]-N-(4-phenyl-2-pyridyl)propanamide CAS Name: N-(4-phenyl-2-pyridinyl)-N-[1-(1-piperidinyl)propan-2-yl]propanamide IUPAC Name: N-(4-phenylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide Traditional Name: N-(1-methyl-2-piperidino-ethyl)-N-(4-phenyl-2-pyridyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=NC=CC(=C1)C2=CC=CC=C2)C(C)CN3CCCCC3

Isomeric SMILES

CCC(=O)N(C1=NC=CC(=C1)C2=CC=CC=C2)C(C)CN3CCCCC3

InChI

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