N-[4-(4-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]-4-(1-methylpiperidin-4-yl)butanamide

Systemtic Name: N-[4-(4-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]-4-(1-methylpiperidin-4-yl)butanamide Openeye Name: N-[4-(4-methyl-1H-benzimidazol-2-yl)-2-pyridyl]-4-(1-methyl-4-piperidyl)butanamide CAS Name: N-[4-(4-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]-4-(1-methyl-4-piperidinyl)butanamide IUPAC Name: N-[4-(4-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]-4-(1-methylpiperidin-4-yl)butanamide Traditional Name: N-[4-(4-methyl-1H-benzimidazol-2-yl)-2-pyridyl]-4-(1-methyl-4-piperidyl)butyramide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O/c1-16-5-3-7-19-22(16)27-23(25-19)18-9-12-24-20(15-18)26-21(29)8-4-6-17-10-13-28(2)14-11-17/h3,5,7,9,12,15,17H,4,6,8,10-11,13-14H2,1-2H3,(H,25,27)(H,24,26,29)