2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone

Systemtic Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone Openeye Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-1-[(2R)-2-methyl-1-piperidyl]ethanone CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-1-benzimidazolyl]-1-[(2R)-2-methyl-1-piperidinyl]ethanone IUPAC Name: 2-[2-[(4-methoxyphenyl)methyl]benzimidazol-1-yl]-1-[(2R)-2-methylpiperidin-1-yl]ethanone Traditional Name: 1-[(2R)-2-methylpiperidino]-2-(2-p-anisylbenzimidazol-1-yl)ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-17-7-5-6-14-25(17)23(27)16-26-21-9-4-3-8-20(21)24-22(26)15-18-10-12-19(28-2)13-11-18/h3-4,8-13,17H,5-7,14-16H2,1-2H3/t17-/m1/s1