5-(6-chloranyl-4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine

Systemtic Name: 5-(6-chloranyl-4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Openeye Name: 5-(6-chloro-4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidyl)propyl]pyridin-2-amine CAS Name: 5-(6-chloro-4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methyl-4-piperidinyl)propyl]-2-pyridinamine IUPAC Name: 5-(6-chloro-4-methyl-1H-benzimidazol-2-yl)-N-[3-(1-methylpiperidin-4-yl)propyl]pyridin-2-amine Traditional Name: [5-(6-chloro-4-methyl-1H-benzimidazol-2-yl)-2-pyridyl]-[3-(1-methyl-4-piperidyl)propyl]amine Formula: C22H28ClN5 MolecularWeight: 397.94422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(N2)C3=CN=C(C=C3)NCCCC4CCN(CC4)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(N2)C3=CN=C(C=C3)NCCCC4CCN(CC4)C)Cl

InChI

InChI=1S/C22H28ClN5/c1-15-12-18(23)13-19-21(15)27-22(26-19)17-5-6-20(25-14-17)24-9-3-4-16-7-10-28(2)11-8-16/h5-6,12-14,16H,3-4,7-11H2,1-2H3,(H,24,25)(H,26,27)