N-(1-phenethyl-4-pyridin-2-yl-piperidin-4-yl)-N-phenyl-propanamide

Systemtic Name: N-(1-phenethyl-4-pyridin-2-yl-piperidin-4-yl)-N-phenyl-propanamide Openeye Name: N-[1-phenethyl-4-(2-pyridyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-phenethyl-4-(2-pyridinyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-(1-phenethyl-4-pyridin-2-ylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: N-[1-phenethyl-4-(2-pyridyl)-4-piperidyl]-N-phenyl-propionamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C27H31N3O/c1-2-26(31)30(24-13-7-4-8-14-24)27(25-15-9-10-19-28-25)17-21-29(22-18-27)20-16-23-11-5-3-6-12-23/h3-15,19H,2,16-18,20-22H2,1H3