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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]-2-methyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]-2-methyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-2-pyrrolyl]-2-methylbenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propylpyrrol-2-yl]-2-methylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]-2-methyl-benzamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1NC(=O)C2=CC=CC=C2C)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1NC(=O)C2=CC=CC=C2C)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C24H26N4O/c1-5-14-28-17(4)16(3)21(22-25-19-12-8-9-13-20(19)26-22)23(28)27-24(29)18-11-7-6-10-15(18)2/h6-13H,5,14H2,1-4H3,(H,25,26)(H,27,29)