2-[1-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]quinoline

Systemtic Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]quinoline Openeye Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]quinoline CAS Name: 2-[1-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]quinoline IUPAC Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]quinoline Traditional Name: 2-[1-[4-(3-chlorophenyl)piperazino]ethyl]quinoline Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C=C1)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C=C1)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3/c1-16(20-10-9-17-5-2-3-8-21(17)23-20)24-11-13-25(14-12-24)19-7-4-6-18(22)15-19/h2-10,15-16H,11-14H2,1H3