N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-ethyl-2-[(4-methyl-1-piperidyl)methyl]benzimidazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-ethyl-2-[(4-methyl-1-piperidinyl)methyl]-5-benzimidazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-ethyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazol-5-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-ethyl-2-[(4-methylpiperidino)methyl]benzimidazol-5-yl]-3,4-dimethoxy-benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)N=C1CN4CCC(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)N=C1CN4CCC(CC4)C

InChI

InChI=1S/C25H32N4O3/c1-5-29-21-8-7-19(26-25(30)18-6-9-22(31-3)23(14-18)32-4)15-20(21)27-24(29)16-28-12-10-17(2)11-13-28/h6-9,14-15,17H,5,10-13,16H2,1-4H3,(H,26,30)