2-[4-[2-(2-methoxypyridin-3-yl)-7-methyl-3H-benzimidazol-5-yl]piperidin-1-yl]-N-methyl-ethanamine

Systemtic Name: 2-[4-[2-(2-methoxypyridin-3-yl)-7-methyl-3H-benzimidazol-5-yl]piperidin-1-yl]-N-methyl-ethanamine Openeye Name: 2-[4-[2-(2-methoxy-3-pyridyl)-7-methyl-3H-benzimidazol-5-yl]-1-piperidyl]-N-methyl-ethanamine CAS Name: 2-[4-[2-(2-methoxy-3-pyridinyl)-7-methyl-3H-benzimidazol-5-yl]-1-piperidinyl]-N-methylethanamine IUPAC Name: 2-[4-[2-(2-methoxypyridin-3-yl)-7-methyl-3H-benzimidazol-5-yl]piperidin-1-yl]-N-methylethanamine Traditional Name: 2-[4-[2-(2-methoxy-3-pyridyl)-7-methyl-3H-benzimidazol-5-yl]piperidino]ethyl-methyl-amine Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3CCN(CC3)CCNC)NC(=N2)C4=C(N=CC=C4)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)C3CCN(CC3)CCNC)NC(=N2)C4=C(N=CC=C4)OC

InChI

InChI=1S/C22H29N5O/c1-15-13-17(16-6-10-27(11-7-16)12-9-23-2)14-19-20(15)26-21(25-19)18-5-4-8-24-22(18)28-3/h4-5,8,13-14,16,23H,6-7,9-12H2,1-3H3,(H,25,26)