2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[2-[(3-methoxyphenoxy)methyl]-1-benzimidazolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC(=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-17-10-12-25(13-11-17)23(27)15-26-21-9-4-3-8-20(21)24-22(26)16-29-19-7-5-6-18(14-19)28-2/h3-9,14,17H,10-13,15-16H2,1-2H3