5-[5-(cyclopentylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide

Systemtic Name: 5-[5-(cyclopentylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide Openeye Name: 5-[5-(cyclopentanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[cyclopentyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-N,N,1-trimethyl-3-pyrrolecarboxamide IUPAC Name: 5-[5-(cyclopentanecarbonylamino)-1-methylbenzimidazol-2-yl]-4-methoxy-N,N,1-trimethylpyrrole-3-carboxamide Traditional Name: 5-[5-(cyclopentanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-N,N,1-trimethyl-pyrrole-3-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCC4)OC)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCC4)OC)C(=O)N(C)C

InChI

InChI=1S/C23H29N5O3/c1-26(2)23(30)16-13-27(3)19(20(16)31-5)21-25-17-12-15(10-11-18(17)28(21)4)24-22(29)14-8-6-7-9-14/h10-14H,6-9H2,1-5H3,(H,24,29)