1-(2-methylpiperidin-1-yl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-[2-(3,4,5-trimethoxyphenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(2-methylpiperidino)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanone Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H29N3O4/c1-16-9-7-8-12-26(16)22(28)15-27-19-11-6-5-10-18(19)25-24(27)17-13-20(29-2)23(31-4)21(14-17)30-3/h5-6,10-11,13-14,16H,7-9,12,15H2,1-4H3