N-[2-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[1-(1H-benzimidazol-2-yl)-2-phenylethyl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H28N4O2/c29-22(16-25-24(30)18-11-5-2-6-12-18)26-21(15-17-9-3-1-4-10-17)23-27-19-13-7-8-14-20(19)28-23/h1,3-4,7-10,13-14,18,21H,2,5-6,11-12,15-16H2,(H,25,30)(H,26,29)(H,27,28)