1-cyclohexyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[(1S)-indan-1-yl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-cyclohexyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-cyclohexyl-N-[(1S)-indan-1-yl]-2-keto-3H-benzimidazole-5-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4CCC5=CC=CC=C45)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)N[C@H]4CCC5=CC=CC=C45)NC2=O

InChI

InChI=1S/C23H25N3O2/c27-22(24-19-12-10-15-6-4-5-9-18(15)19)16-11-13-21-20(14-16)25-23(28)26(21)17-7-2-1-3-8-17/h4-6,9,11,13-14,17,19H,1-3,7-8,10,12H2,(H,24,27)(H,25,28)/t19-/m0/s1