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

Systemtic Name: 5-[5-(cyclopentylcarbonylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-N-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 5-[5-(cyclopentanecarbonylamino)-1-methyl-benzimidazol-2-yl]-N-isopropyl-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[cyclopentyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-1-methyl-N-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 5-[5-(cyclopentanecarbonylamino)-1-methylbenzimidazol-2-yl]-4-methoxy-1-methyl-N-propan-2-ylpyrrole-3-carboxamide Traditional Name: 5-[5-(cyclopentanecarbonylamino)-1-methyl-benzimidazol-2-yl]-N-isopropyl-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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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)C4CCCC4)C

Isomeric SMILES

CC(C)NC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4CCCC4)C

InChI

InChI=1S/C24H31N5O3/c1-14(2)25-24(31)17-13-28(3)20(21(17)32-5)22-27-18-12-16(10-11-19(18)29(22)4)26-23(30)15-8-6-7-9-15/h10-15H,6-9H2,1-5H3,(H,25,31)(H,26,30)