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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-1-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(3,4-dimethoxyphenyl)-1-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)piperidino]-N-(2-methoxyphenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)CC(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)CC(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C22H28N2O4/c1-26-19-7-5-4-6-18(19)23-22(25)15-24-12-10-16(11-13-24)17-8-9-20(27-2)21(14-17)28-3/h4-9,14,16H,10-13,15H2,1-3H3,(H,23,25)