N-[3-methoxy-4-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[3-methoxy-4-[3-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[4-(o-tolyl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[4-(2-methylphenyl)-1-piperazinyl]propoxy]-3-methoxyphenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]-3-methoxyphenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[4-(o-tolyl)piperazino]propoxy]-3-methoxy-phenyl]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(C=C(C=C3)NC(=O)C)OC)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(COC3=C(C=C(C=C3)NC(=O)C)OC)O

InChI

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