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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(p-tolylmethyl)-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-(4-methylbenzyl)-3-piperidyl]propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H34N2O3/c1-19-6-8-21(9-7-19)18-27-14-4-5-20(17-27)10-13-25(28)26-16-22-11-12-23(29-2)15-24(22)30-3/h6-9,11-12,15,20H,4-5,10,13-14,16-18H2,1-3H3,(H,26,28)