N-[[4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]piperidin-4-yl]methyl]propanamide

Systemtic Name: N-[[4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]piperidin-4-yl]methyl]propanamide Openeye Name: N-[[4-phenyl-1-[3,3,3-tris(p-tolyl)propyl]-4-piperidyl]methyl]propanamide CAS Name: N-[[4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]-4-piperidinyl]methyl]propanamide IUPAC Name: N-[[4-phenyl-1-[3,3,3-tris(4-methylphenyl)propyl]piperidin-4-yl]methyl]propanamide Traditional Name: N-[[4-phenyl-1-[3,3,3-tris(p-tolyl)propyl]-4-piperidyl]methyl]propionamide Formula: C39H46N2O MolecularWeight: 558.79534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H46N2O/c1-5-37(42)40-29-38(33-9-7-6-8-10-33)23-26-41(27-24-38)28-25-39(34-17-11-30(2)12-18-34,35-19-13-31(3)14-20-35)36-21-15-32(4)16-22-36/h6-22H,5,23-29H2,1-4H3,(H,40,42)