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

Systemtic Name:	N-[1-(4-phenylbutyl)piperidin-4-yl]-N-pyridin-2-yl-propanamide
Openeye Name:	N-[1-(4-phenylbutyl)-4-piperidyl]-N-(2-pyridyl)propanamide
CAS Name:	N-[1-(4-phenylbutyl)-4-piperidinyl]-N-(2-pyridinyl)propanamide
IUPAC Name:	N-[1-(4-phenylbutyl)piperidin-4-yl]-N-pyridin-2-ylpropanamide
Traditional Name:	N-[1-(4-phenylbutyl)-4-piperidyl]-N-(2-pyridyl)propionamide
Formula:	C₂₃H₃₁N₃O
MolecularWeight:	365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCCCC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCCCC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C23H31N3O/c1-2-23(27)26(22-13-6-8-16-24-22)21-14-18-25(19-15-21)17-9-7-12-20-10-4-3-5-11-20/h3-6,8,10-11,13,16,21H,2,7,9,12,14-15,17-19H2,1H3

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