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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O2/c1-26-17-11-9-16(10-12-17)21-22-18-7-3-4-8-19(18)24(21)15-20(25)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-15H2,1H3