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

Systemtic Name: 4-ethoxy-N,1-dimethyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Openeye Name: 4-ethoxy-N,1-dimethyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide CAS Name: 4-ethoxy-N,1-dimethyl-5-[1-methyl-5-[(3-methyl-1-oxobutyl)amino]-2-benzimidazolyl]-3-pyrrolecarboxamide IUPAC Name: 4-ethoxy-N,1-dimethyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Traditional Name: 4-ethoxy-5-[5-(isovalerylamino)-1-methyl-benzimidazol-2-yl]-N,1-dimethyl-pyrrole-3-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C=C1C(=O)NC)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=C(N(C=C1C(=O)NC)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H29N5O3/c1-7-30-20-15(22(29)23-4)12-26(5)19(20)21-25-16-11-14(8-9-17(16)27(21)6)24-18(28)10-13(2)3/h8-9,11-13H,7,10H2,1-6H3,(H,23,29)(H,24,28)