N-[(1S)-2,3-dihydro-1H-inden-1-yl]-7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[(1S)-indan-1-yl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenylbenzimidazole-5-carboxamide Traditional Name: N-[(1S)-indan-1-yl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NC3CCC4=CC=CC=C34)N=C1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)N[C@H]3CCC4=CC=CC=C34)N=C1C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c1-31-25-22(28-24(32)16-34-2)14-19(15-23(25)29-26(31)18-9-4-3-5-10-18)27(33)30-21-13-12-17-8-6-7-11-20(17)21/h3-11,14-15,21H,12-13,16H2,1-2H3,(H,28,32)(H,30,33)/t21-/m0/s1