2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[3-(1H-benzimidazol-2-yl)piperidino]-1-(4-methoxyphenyl)ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

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