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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propylpyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]propionamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-5-11-23-13(4)12(3)17(19(23)22-16(24)6-2)18-20-14-9-7-8-10-15(14)21-18/h7-10H,5-6,11H2,1-4H3,(H,20,21)(H,22,24)