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

Systemtic Name: 2-[4-[2-(2-methoxyphenyl)-7-methyl-3H-benzimidazol-5-yl]piperidin-1-yl]-N-methyl-ethanamine Openeye Name: 2-[4-[2-(2-methoxyphenyl)-7-methyl-3H-benzimidazol-5-yl]-1-piperidyl]-N-methyl-ethanamine CAS Name: 2-[4-[2-(2-methoxyphenyl)-7-methyl-3H-benzimidazol-5-yl]-1-piperidinyl]-N-methylethanamine IUPAC Name: 2-[4-[2-(2-methoxyphenyl)-7-methyl-3H-benzimidazol-5-yl]piperidin-1-yl]-N-methylethanamine Traditional Name: 2-[4-[2-(2-methoxyphenyl)-7-methyl-3H-benzimidazol-5-yl]piperidino]ethyl-methyl-amine Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3CCN(CC3)CCNC)NC(=N2)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C2C(=CC(=C1)C3CCN(CC3)CCNC)NC(=N2)C4=CC=CC=C4OC

InChI

InChI=1S/C23H30N4O/c1-16-14-18(17-8-11-27(12-9-17)13-10-24-2)15-20-22(16)26-23(25-20)19-6-4-5-7-21(19)28-3/h4-7,14-15,17,24H,8-13H2,1-3H3,(H,25,26)