4-(cyclohexylcarbamoylamino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[1-[4-(1-imidazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butyramide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C22H31N5O2/c1-17(18-9-11-20(12-10-18)27-15-14-23-16-27)25-21(28)8-5-13-24-22(29)26-19-6-3-2-4-7-19/h9-12,14-17,19H,2-8,13H2,1H3,(H,25,28)(H2,24,26,29)