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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1NC(=O)C(C)C)C2=NC3=CC=CC=C3N2)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1NC(=O)C(C)C)C2=NC3=CC=CC=C3N2)C)C

InChI

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