2-(4-chlorophenyl)-3-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[6-(4-methylpiperazino)-3-pyridyl]butyramide Formula: C21H27ClN4O MolecularWeight: 386.91828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C21H27ClN4O/c1-15(2)20(16-4-6-17(22)7-5-16)21(27)24-18-8-9-19(23-14-18)26-12-10-25(3)11-13-26/h4-9,14-15,20H,10-13H2,1-3H3,(H,24,27)