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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(3-ethanoylphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: 3-[1-[(3-acetylphenyl)methyl]-3-piperidyl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(3-acetylphenyl)methyl]-3-piperidinyl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(3-acetylphenyl)methyl]piperidin-3-yl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(3-acetylbenzyl)-3-piperidyl]-N-(2,4-dimethoxybenzyl)propionamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O4/c1-19(29)22-8-4-6-21(14-22)18-28-13-5-7-20(17-28)9-12-26(30)27-16-23-10-11-24(31-2)15-25(23)32-3/h4,6,8,10-11,14-15,20H,5,7,9,12-13,16-18H2,1-3H3,(H,27,30)