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

Systemtic Name: 5-[5-(cyclopropylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide Openeye Name: 5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[cyclopropyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-N,1-dimethyl-3-pyrrolecarboxamide IUPAC Name: 5-[5-(cyclopropanecarbonylamino)-1-methylbenzimidazol-2-yl]-4-methoxy-N,1-dimethylpyrrole-3-carboxamide Traditional Name: 5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4)C

Isomeric SMILES

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C20H23N5O3/c1-21-20(27)13-10-24(2)16(17(13)28-4)18-23-14-9-12(7-8-15(14)25(18)3)22-19(26)11-5-6-11/h7-11H,5-6H2,1-4H3,(H,21,27)(H,22,26)