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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-homoveratryl-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-28-20-6-4-5-19(16-20)26-13-11-25(12-14-26)17-23(27)24-10-9-18-7-8-21(29-2)22(15-18)30-3/h4-8,15-16H,9-14,17H2,1-3H3,(H,24,27)