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

Systemtic Name: N-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-3-methoxy-phenyl]acetamide CAS Name: N-[4-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-3-methoxyphenyl]acetamide IUPAC Name: N-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]acetamide Traditional Name: N-[4-[3-[4-(3-chlorophenyl)piperazino]-2-hydroxy-propoxy]-3-methoxy-phenyl]acetamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC(=CC=C3)Cl)O)OC

InChI

InChI=1S/C22H28ClN3O4/c1-16(27)24-18-6-7-21(22(13-18)29-2)30-15-20(28)14-25-8-10-26(11-9-25)19-5-3-4-17(23)12-19/h3-7,12-13,20,28H,8-11,14-15H2,1-2H3,(H,24,27)