4-methoxy-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-benzamide

Systemtic Name: 4-methoxy-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-benzamide Openeye Name: 4-methoxy-N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-benzamide CAS Name: 4-methoxy-N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methylbenzamide IUPAC Name: 4-methoxy-N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methylbenzamide Traditional Name: 4-methoxy-N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-25(24(27)21-6-10-23(29-3)11-7-21)18-20-13-16-26(17-14-20)15-12-19-4-8-22(28-2)9-5-19/h4-11,20H,12-18H2,1-3H3