N-[2-methyl-6-(phenylmethyl)phenyl]-2-[4-(4-phenoxyphenyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[2-methyl-6-(phenylmethyl)phenyl]-2-[4-(4-phenoxyphenyl)piperidin-1-yl]ethanamide Openeye Name: N-(2-benzyl-6-methyl-phenyl)-2-[4-(4-phenoxyphenyl)-1-piperidyl]acetamide CAS Name: N-[2-methyl-6-(phenylmethyl)phenyl]-2-[4-(4-phenoxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-(2-benzyl-6-methylphenyl)-2-[4-(4-phenoxyphenyl)piperidin-1-yl]acetamide Traditional Name: N-(2-benzyl-6-methyl-phenyl)-2-[4-(4-phenoxyphenyl)piperidino]acetamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CC=CC=C2)NC(=O)CN3CCC(CC3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CC=CC=C2)NC(=O)CN3CCC(CC3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O2/c1-25-9-8-12-29(23-26-10-4-2-5-11-26)33(25)34-32(36)24-35-21-19-28(20-22-35)27-15-17-31(18-16-27)37-30-13-6-3-7-14-30/h2-18,28H,19-24H2,1H3,(H,34,36)