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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4

InChI

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