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

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

Systemtic Name:N-ethyl-4-methoxy-1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide
Openeye Name:N-ethyl-4-methoxy-1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide
CAS Name:N-ethyl-4-methoxy-1-methyl-5-[1-methyl-5-[(2-methyl-1-oxopropyl)amino]-2-benzimidazolyl]-3-pyrrolecarboxamide
IUPAC Name:N-ethyl-4-methoxy-1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide
Traditional Name:N-ethyl-5-[5-(isobutyrylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide
Formula: C21H27N5O3
MolecularWeight: 397.47078
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H27N5O3/c1-7-22-21(28)14-11-25(4)17(18(14)29-6)19-24-15-10-13(23-20(27)12(2)3)8-9-16(15)26(19)5/h8-12H,7H2,1-6H3,(H,22,28)(H,23,27)


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