N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dihydropyrrole-1-carbonyl)-3-methyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-[2,5-dihydropyrrol-1-yl(oxo)methyl]-3-methylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(2,5-dihydropyrrole-1-carbonyl)-3-methylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(3-pyrroline-1-carbonyl)benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)C(=O)N4CC=CC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)C(=O)N4CC=CC4

InChI

InChI=1S/C22H22N4O2/c1-14-13-16(9-10-17(14)22(28)26-11-5-6-12-26)21(27)23-15(2)20-24-18-7-3-4-8-19(18)25-20/h3-10,13,15H,11-12H2,1-2H3,(H,23,27)(H,24,25)