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

Systemtic Name: N-[2-[2-(cyclopropylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-[[cyclopropyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-(cyclopropanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3,4-dimethoxy-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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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)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)N=C1CCNC(=O)C4CC4

InChI

InChI=1S/C23H26N4O4/c1-27-18-8-7-16(25-23(29)15-6-9-19(30-2)20(12-15)31-3)13-17(18)26-21(27)10-11-24-22(28)14-4-5-14/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,24,28)(H,25,29)