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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-1-piperidyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(3,4-dimethoxyphenyl)-1-piperidinyl]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)piperidino]-N-o-anisyl-acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)CC(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)CC(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H30N2O4/c1-27-20-7-5-4-6-19(20)15-24-23(26)16-25-12-10-17(11-13-25)18-8-9-21(28-2)22(14-18)29-3/h4-9,14,17H,10-13,15-16H2,1-3H3,(H,24,26)