[4-(2-chlorophenyl)piperazin-1-yl]-[2-(dimethylamino)-6-thiophen-2-yl-pyridin-3-yl]methanone

Systemtic Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(dimethylamino)-6-thiophen-2-yl-pyridin-3-yl]methanone Openeye Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(dimethylamino)-6-(2-thienyl)-3-pyridyl]methanone CAS Name: [4-(2-chlorophenyl)-1-piperazinyl]-[2-(dimethylamino)-6-thiophen-2-yl-3-pyridinyl]methanone IUPAC Name: [4-(2-chlorophenyl)piperazin-1-yl]-[2-(dimethylamino)-6-thiophen-2-ylpyridin-3-yl]methanone Traditional Name: [4-(2-chlorophenyl)piperazino]-[2-(dimethylamino)-6-(2-thienyl)-3-pyridyl]methanone Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)C1=C(C=CC(=N1)C2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN4OS/c1-25(2)21-16(9-10-18(24-21)20-8-5-15-29-20)22(28)27-13-11-26(12-14-27)19-7-4-3-6-17(19)23/h3-10,15H,11-14H2,1-2H3