N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2CCN(CC2)C3=CC=CC=C3C)OCC

InChI

InChI=1S/C25H35N3O3/c1-4-30-23-11-10-21(18-24(23)31-5-2)12-13-26-25(29)19-27-14-16-28(17-15-27)22-9-7-6-8-20(22)3/h6-11,18H,4-5,12-17,19H2,1-3H3,(H,26,29)