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

Systemtic Name: N-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-3-methoxy-phenyl]acetamide CAS Name: N-[4-[3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy]-3-methoxyphenyl]acetamide IUPAC Name: N-[4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-3-methoxyphenyl]acetamide Traditional Name: N-[4-[3-[4-(3-chlorophenyl)piperazino]propoxy]-3-methoxy-phenyl]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCCCN2CCN(CC2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O3/c1-17(27)24-19-7-8-21(22(16-19)28-2)29-14-4-9-25-10-12-26(13-11-25)20-6-3-5-18(23)15-20/h3,5-8,15-16H,4,9-14H2,1-2H3,(H,24,27)