4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2,3-dimethyl-benzamide

Systemtic Name: 4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-2,3-dimethyl-benzamide Openeye Name: 4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,3-dimethyl-benzamide CAS Name: 4-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-2,3-dimethylbenzamide IUPAC Name: 4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-2,3-dimethylbenzamide Traditional Name: 4-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-2,3-dimethyl-benzamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1C)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O)C(=O)N

InChI

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