N-[2-[[4-(3-imidazol-1-ylpropylcarbamoyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[4-(3-imidazol-1-ylpropylcarbamoyl)cyclohexyl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[4-(3-imidazol-1-ylpropylcarbamoyl)cyclohexyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[4-[[3-(1-imidazolyl)propylamino]-oxomethyl]cyclohexyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[4-(3-imidazol-1-ylpropylcarbamoyl)cyclohexyl]methylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[4-(3-imidazol-1-ylpropylcarbamoyl)cyclohexyl]methylamino]-2-keto-ethyl]benzamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1CC(CCC1CNC(=O)CNC(=O)C2=CC=CC=C2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C23H31N5O3/c29-21(16-27-23(31)19-5-2-1-3-6-19)26-15-18-7-9-20(10-8-18)22(30)25-11-4-13-28-14-12-24-17-28/h1-3,5-6,12,14,17-18,20H,4,7-11,13,15-16H2,(H,25,30)(H,26,29)(H,27,31)