1-(4-methoxyphenyl)-2-(2-piperidin-1-ylbenzimidazol-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=C2N4CCCCC4

InChI

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