2-(4-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)-2-(6-methylpyridin-2-yl)butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)-2-(6-methylpyridin-2-yl)butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)-2-(6-methyl-2-pyridyl)butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-4-(4-methyl-1-piperazinyl)-2-(6-methyl-2-pyridinyl)butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-4-(4-methylpiperazin-1-yl)-2-(6-methylpyridin-2-yl)butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-4-(4-methylpiperazino)-2-(6-methyl-2-pyridyl)butyramide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C2=CC=C(C=C2)Cl)(C(C)CN3CCN(CC3)C)C(=O)N

Isomeric SMILES

CC1=NC(=CC=C1)C(C2=CC=C(C=C2)Cl)(C(C)CN3CCN(CC3)C)C(=O)N

InChI

InChI=1S/C22H29ClN4O/c1-16(15-27-13-11-26(3)12-14-27)22(21(24)28,18-7-9-19(23)10-8-18)20-6-4-5-17(2)25-20/h4-10,16H,11-15H2,1-3H3,(H2,24,28)