N-[4-(methoxymethyl)-1-(phenylmethyl)piperidin-4-yl]-N-(3-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: N-[4-(methoxymethyl)-1-(phenylmethyl)piperidin-4-yl]-N-(3-methylphenyl)-2-phenyl-ethanamide Openeye Name: N-[1-benzyl-4-(methoxymethyl)-4-piperidyl]-N-(m-tolyl)-2-phenyl-acetamide CAS Name: N-[4-(methoxymethyl)-1-(phenylmethyl)-4-piperidinyl]-N-(3-methylphenyl)-2-phenylacetamide IUPAC Name: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-(3-methylphenyl)-2-phenylacetamide Traditional Name: N-[1-benzyl-4-(methoxymethyl)-4-piperidyl]-N-(m-tolyl)-2-phenyl-acetamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)CC2=CC=CC=C2)C3(CCN(CC3)CC4=CC=CC=C4)COC

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)CC2=CC=CC=C2)C3(CCN(CC3)CC4=CC=CC=C4)COC

InChI

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