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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C(N1CCOC)C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC1=C(C(=C(N1CCOC)C)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H24N4O2/c1-5-16(24)22-19-17(12(2)13(3)23(19)10-11-25-4)18-20-14-8-6-7-9-15(14)21-18/h6-9H,5,10-11H2,1-4H3,(H,20,21)(H,22,24)