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

Systemtic Name: N-[2-[2-(cyclopentylcarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[2-[[cyclopentyl(oxo)methyl]amino]ethyl]-1-methyl-5-benzimidazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methylbenzimidazol-5-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[2-(cyclopentanecarbonylamino)ethyl]-1-methyl-benzimidazol-5-yl]-3,4,5-trimethoxy-benzamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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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)OC)N=C1CCNC(=O)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O5/c1-30-20-10-9-18(28-26(32)17-13-21(33-2)24(35-4)22(14-17)34-3)15-19(20)29-23(30)11-12-27-25(31)16-7-5-6-8-16/h9-10,13-16H,5-8,11-12H2,1-4H3,(H,27,31)(H,28,32)