N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-benzimidazole-5-carboxamide Openeye Name: 2-ethyl-N-indan-2-yl-7-[(2-methoxybenzoyl)amino]-1-methyl-benzimidazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-7-[[(2-methoxyphenyl)-oxomethyl]amino]-1-methyl-5-benzimidazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methylbenzimidazole-5-carboxamide Traditional Name: 2-ethyl-N-indan-2-yl-1-methyl-7-(o-anisoylamino)benzimidazole-5-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H28N4O3/c1-4-25-30-22-15-19(27(33)29-20-13-17-9-5-6-10-18(17)14-20)16-23(26(22)32(25)2)31-28(34)21-11-7-8-12-24(21)35-3/h5-12,15-16,20H,4,13-14H2,1-3H3,(H,29,33)(H,31,34)