(3,4-diethoxyphenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: (3,4-diethoxyphenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: (3,4-diethoxyphenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: (3,4-diethoxyphenyl)-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: (3,4-diethoxyphenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: (3,4-diethoxyphenyl)-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]methanone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CN3C=NC4=C3C=C(C(=C4)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CN3C=NC4=C3C=C(C(=C4)C)C)OCC

InChI

InChI=1S/C26H33N3O3/c1-5-31-24-8-7-21(15-25(24)32-6-2)26(30)28-11-9-20(10-12-28)16-29-17-27-22-13-18(3)19(4)14-23(22)29/h7-8,13-15,17,20H,5-6,9-12,16H2,1-4H3