N-[1-(3-phenylpropyl)piperidin-4-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-4-yl]-N-pyridin-2-yl-propanamide Openeye Name: N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyridyl)propanamide CAS Name: N-[1-(3-phenylpropyl)-4-piperidinyl]-N-(2-pyridinyl)propanamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-4-yl]-N-pyridin-2-ylpropanamide Traditional Name: N-[1-(3-phenylpropyl)-4-piperidyl]-N-(2-pyridyl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCCC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCCC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H29N3O/c1-2-22(26)25(21-12-6-7-15-23-21)20-13-17-24(18-14-20)16-8-11-19-9-4-3-5-10-19/h3-7,9-10,12,15,20H,2,8,11,13-14,16-18H2,1H3