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

Systemtic Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[(1S)-1-(1H-benzimidazol-2-yl)ethyl]amino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C3CCCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CNC(=O)C3CCCCC3

InChI

InChI=1S/C18H24N4O2/c1-12(17-21-14-9-5-6-10-15(14)22-17)20-16(23)11-19-18(24)13-7-3-2-4-8-13/h5-6,9-10,12-13H,2-4,7-8,11H2,1H3,(H,19,24)(H,20,23)(H,21,22)/t12-/m0/s1