N-[4-(methoxymethyl)-1-(phenylmethyl)piperidin-4-yl]-2-(4-methylphenyl)-N-phenyl-ethanamide

Systemtic Name: N-[4-(methoxymethyl)-1-(phenylmethyl)piperidin-4-yl]-2-(4-methylphenyl)-N-phenyl-ethanamide Openeye Name: N-[1-benzyl-4-(methoxymethyl)-4-piperidyl]-N-phenyl-2-(p-tolyl)acetamide CAS Name: N-[4-(methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-2-(4-methylphenyl)-N-phenylacetamide IUPAC Name: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-2-(4-methylphenyl)-N-phenylacetamide Traditional Name: N-[1-benzyl-4-(methoxymethyl)-4-piperidyl]-N-phenyl-2-(p-tolyl)acetamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3(CCN(CC3)CC4=CC=CC=C4)COC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2)C3(CCN(CC3)CC4=CC=CC=C4)COC

InChI

InChI=1S/C29H34N2O2/c1-24-13-15-25(16-14-24)21-28(32)31(27-11-7-4-8-12-27)29(23-33-2)17-19-30(20-18-29)22-26-9-5-3-6-10-26/h3-16H,17-23H2,1-2H3