N-[2-[[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[[2-(1H-imidazol-5-yl)ethylamino]-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-[2-(1H-imidazol-5-yl)ethylcarbamoyl]cyclohexyl]methylamino]-2-keto-ethyl]benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCCC3=CN=CN3

Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C22H29N5O3/c28-20(14-26-22(30)17-4-2-1-3-5-17)25-12-16-6-8-18(9-7-16)21(29)24-11-10-19-13-23-15-27-19/h1-5,13,15-16,18H,6-12,14H2,(H,23,27)(H,24,29)(H,25,28)(H,26,30)