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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-17(26)23-19-6-3-8-21(16-19)27-14-4-9-24-10-12-25(13-11-24)20-7-2-5-18(22)15-20/h2-3,5-8,15-16H,4,9-14H2,1H3,(H,23,26)