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

Systemtic Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[4-[3-[4-(4-chlorophenyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[4-[3-[4-(4-chlorophenyl)piperazino]propoxy]phenyl]acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-17(26)23-19-5-9-21(10-6-19)27-16-2-11-24-12-14-25(15-13-24)20-7-3-18(22)4-8-20/h3-10H,2,11-16H2,1H3,(H,23,26)