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

Systemtic Name: N-[4-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-3-methoxy-phenyl]acetamide CAS Name: N-[4-[3-[4-(2-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-3-methoxyphenyl]acetamide IUPAC Name: N-[4-[3-[4-(2-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]acetamide Traditional Name: N-[4-[3-[4-(2-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=C3Cl)O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3Cl)O)OC

InChI

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