N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-methoxyphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-(1-p-anisyl-3-piperidyl)propionamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O4/c1-29-22-10-6-20(7-11-22)18-27-14-4-5-19(17-27)8-13-25(28)26-16-21-9-12-23(30-2)15-24(21)31-3/h6-7,9-12,15,19H,4-5,8,13-14,16-18H2,1-3H3,(H,26,28)