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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC)OCC

InChI

InChI=1S/C23H31N3O4/c1-4-29-21-10-9-18(15-22(21)30-5-2)24-23(27)17-25-11-13-26(14-12-25)19-7-6-8-20(16-19)28-3/h6-10,15-16H,4-5,11-14,17H2,1-3H3,(H,24,27)