N-[4-(4,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]-4-(1-methylpiperidin-4-yl)butanamide

Systemtic Name: N-[4-(4,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]-4-(1-methylpiperidin-4-yl)butanamide Openeye Name: N-[4-(4,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]-4-(1-methyl-4-piperidyl)butanamide CAS Name: N-[4-(4,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]-4-(1-methyl-4-piperidinyl)butanamide IUPAC Name: N-[4-(4,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]-4-(1-methylpiperidin-4-yl)butanamide Traditional Name: N-[4-(4,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]-4-(1-methyl-4-piperidyl)butyramide Formula: C24H31N5O MolecularWeight: 405.53584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=N2)C3=CC(=NC=C3)NC(=O)CCCC4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=N2)C3=CC(=NC=C3)NC(=O)CCCC4CCN(CC4)C)C

InChI

InChI=1S/C24H31N5O/c1-16-13-17(2)23-20(14-16)26-24(28-23)19-7-10-25-21(15-19)27-22(30)6-4-5-18-8-11-29(3)12-9-18/h7,10,13-15,18H,4-6,8-9,11-12H2,1-3H3,(H,26,28)(H,25,27,30)