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

Systemtic Name: 5-[5-(cyclopropylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-N-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-N-isopropyl-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[cyclopropyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-1-methyl-N-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 5-[5-(cyclopropanecarbonylamino)-1-methylbenzimidazol-2-yl]-4-methoxy-1-methyl-N-propan-2-ylpyrrole-3-carboxamide Traditional Name: 5-[5-(cyclopropanecarbonylamino)-1-methyl-benzimidazol-2-yl]-N-isopropyl-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-12(2)23-22(29)15-11-26(3)18(19(15)30-5)20-25-16-10-14(8-9-17(16)27(20)4)24-21(28)13-6-7-13/h8-13H,6-7H2,1-5H3,(H,23,29)(H,24,28)