N-[4-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O4/c1-18(27)24-19-5-8-21(9-6-19)30-16-4-11-25-12-14-26(15-13-25)20-7-10-22(28-2)23(17-20)29-3/h5-10,17H,4,11-16H2,1-3H3,(H,24,27)