2-(4-chlorophenyl)-4-(4-methylpiperazin-1-yl)-2-(6-methylpyridin-2-yl)pentanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(CC(C)N2CCN(CC2)C)(C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=NC(=CC=C1)C(CC(C)N2CCN(CC2)C)(C3=CC=C(C=C3)Cl)C(=O)N

InChI

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