1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-methylphenoxy)ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(2-methylphenoxy)ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H23N3O2/c1-15-7-2-5-11-19(15)26-14-20(25)24-12-6-8-16(13-24)21-22-17-9-3-4-10-18(17)23-21/h2-5,7,9-11,16H,6,8,12-14H2,1H3,(H,22,23)