N-[2-methyl-3-(4-phenylpiperidin-1-yl)propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-methyl-3-(4-phenylpiperidin-1-yl)propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-methyl-3-(4-phenyl-1-piperidyl)propyl]-2,2-diphenyl-acetamide CAS Name: N-[2-methyl-3-(4-phenyl-1-piperidinyl)propyl]-2,2-diphenylacetamide IUPAC Name: N-[2-methyl-3-(4-phenylpiperidin-1-yl)propyl]-2,2-diphenylacetamide Traditional Name: N-[2-methyl-3-(4-phenylpiperidino)propyl]-2,2-diphenyl-acetamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c1-23(22-31-19-17-25(18-20-31)24-11-5-2-6-12-24)21-30-29(32)28(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-16,23,25,28H,17-22H2,1H3,(H,30,32)