4-(cyclohexylcarbamoylamino)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]butyramide Formula: C22H31N5O2 MolecularWeight: 397.51384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C22H31N5O2/c28-21(12-7-13-25-22(29)26-18-10-5-2-6-11-18)27-19(16-20-23-14-15-24-20)17-8-3-1-4-9-17/h1,3-4,8-9,14-15,18-19H,2,5-7,10-13,16H2,(H,23,24)(H,27,28)(H2,25,26,29)