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

Systemtic Name: N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)N=C1CCNC(=O)C4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)N=C1CCNC(=O)C4CCCC4

InChI

InChI=1S/C25H30N4O4/c1-29-20-10-9-18(27-25(31)17-8-11-21(32-2)22(14-17)33-3)15-19(20)28-23(29)12-13-26-24(30)16-6-4-5-7-16/h8-11,14-16H,4-7,12-13H2,1-3H3,(H,26,30)(H,27,31)