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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O

InChI

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