2-methyl-N-(4-phenylmethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 2-methyl-N-(4-phenylmethoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(4-benzyloxyphenyl)-N-(1-benzyl-4-piperidyl)-2-methyl-benzamide CAS Name: 2-methyl-N-(4-phenylmethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-methyl-N-(4-phenylmethoxyphenyl)benzamide Traditional Name: N-(4-benzoxyphenyl)-N-(1-benzyl-4-piperidyl)-2-methyl-benzamide Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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