N-(2,3-dihydro-1H-inden-1-yl)-7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-7-(2-methoxyethanoylamino)-1-phenethyl-benzimidazole-5-carboxamide Openeye Name: N-indan-1-yl-7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-7-[(2-methoxy-1-oxoethyl)amino]-1-phenethyl-5-benzimidazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-7-[(2-methoxyacetyl)amino]-1-phenethylbenzimidazole-5-carboxamide Traditional Name: N-indan-1-yl-7-[(2-methoxyacetyl)amino]-1-phenethyl-benzimidazole-5-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

COCC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=C3)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C28H28N4O3/c1-35-17-26(33)30-25-16-21(28(34)31-23-12-11-20-9-5-6-10-22(20)23)15-24-27(25)32(18-29-24)14-13-19-7-3-2-4-8-19/h2-10,15-16,18,23H,11-14,17H2,1H3,(H,30,33)(H,31,34)