N-(3,4-dimethoxyphenyl)-N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-2-methoxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-2-methoxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]-2-methoxyacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-2-methoxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-[1-(3,4-dimethylbenzyl)-4-piperidyl]-2-methoxy-acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC(=C(C=C3)OC)OC)C(=O)COC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC(=C(C=C3)OC)OC)C(=O)COC)C

InChI

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