2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)CN3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C23H28N4O3/c1-29-21-8-7-18(13-22(21)30-2)25-23(28)15-26-11-9-17(10-12-26)14-27-16-24-19-5-3-4-6-20(19)27/h3-8,13,16-17H,9-12,14-15H2,1-2H3,(H,25,28)