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

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-1-(4-methylpiperidino)ethanone Formula: C24H29N3O2 MolecularWeight: 391.50596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCC(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N4CCC(CC4)C

InChI

InChI=1S/C24H29N3O2/c1-3-19-8-10-20(11-9-19)29-17-23-25-21-6-4-5-7-22(21)27(23)16-24(28)26-14-12-18(2)13-15-26/h4-11,18H,3,12-17H2,1-2H3