N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-isobutyl-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-(2-methylpropyl)pyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-isobutyl-4,5-dimethyl-pyrrol-2-yl]propionamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C(N1CC(C)C)C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC1=C(C(=C(N1CC(C)C)C)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H26N4O/c1-6-17(25)23-20-18(13(4)14(5)24(20)11-12(2)3)19-21-15-9-7-8-10-16(15)22-19/h7-10,12H,6,11H2,1-5H3,(H,21,22)(H,23,25)