N-[[1-(3,3-diphenyl-3-pyridin-2-yl-propyl)-4-phenyl-piperidin-4-yl]methyl]propanamide

Systemtic Name: N-[[1-(3,3-diphenyl-3-pyridin-2-yl-propyl)-4-phenyl-piperidin-4-yl]methyl]propanamide Openeye Name: N-[[1-[3,3-diphenyl-3-(2-pyridyl)propyl]-4-phenyl-4-piperidyl]methyl]propanamide CAS Name: N-[[1-[3,3-diphenyl-3-(2-pyridinyl)propyl]-4-phenyl-4-piperidinyl]methyl]propanamide IUPAC Name: N-[[1-(3,3-diphenyl-3-pyridin-2-ylpropyl)-4-phenylpiperidin-4-yl]methyl]propanamide Traditional Name: N-[[1-[3,3-diphenyl-3-(2-pyridyl)propyl]-4-phenyl-4-piperidyl]methyl]propionamide Formula: C35H39N3O MolecularWeight: 517.70366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)NCC1(CCN(CC1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C35H39N3O/c1-2-33(39)37-28-34(29-14-6-3-7-15-29)21-25-38(26-22-34)27-23-35(30-16-8-4-9-17-30,31-18-10-5-11-19-31)32-20-12-13-24-36-32/h3-20,24H,2,21-23,25-28H2,1H3,(H,37,39)