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

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)pyridin-2-yl]-4-(1-methylpiperidin-4-yl)butanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-2-pyridyl]-4-(1-methyl-4-piperidyl)butanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-2-pyridinyl]-4-(1-methyl-4-piperidinyl)butanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)pyridin-2-yl]-4-(1-methylpiperidin-4-yl)butanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)-2-pyridyl]-4-(1-methyl-4-piperidyl)butyramide Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCCC(=O)NC2=NC=CC(=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)CCCC(=O)NC2=NC=CC(=C2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN5O/c1-28-11-8-15(9-12-28)3-2-4-21(29)27-20-13-16(7-10-24-20)22-25-18-6-5-17(23)14-19(18)26-22/h5-7,10,13-15H,2-4,8-9,11-12H2,1H3,(H,25,26)(H,24,27,29)