4-(benzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-indan-1-yl-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-indan-1-yl-N-methyl-benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O/c1-26(22-15-12-17-6-2-3-7-20(17)22)24(28)18-10-13-19(14-11-18)27-16-25-21-8-4-5-9-23(21)27/h2-11,13-14,16,22H,12,15H2,1H3