N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-ethyl-2-(1-piperidylmethyl)benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-ethyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-ethyl-2-(piperidinomethyl)benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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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)OC)N=C1CN4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N=C1CN4CCCCC4

InChI

InChI=1S/C25H32N4O4/c1-5-29-20-10-9-18(15-19(20)27-23(29)16-28-11-7-6-8-12-28)26-25(30)17-13-21(31-2)24(33-4)22(14-17)32-3/h9-10,13-15H,5-8,11-12,16H2,1-4H3,(H,26,30)