3-(cyclohexylcarbamoylamino)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C21H28FN5O2 MolecularWeight: 401.477723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C21H28FN5O2/c1-27-14-13-23-20(27)19(15-7-9-16(22)10-8-15)26-18(28)11-12-24-21(29)25-17-5-3-2-4-6-17/h7-10,13-14,17,19H,2-6,11-12H2,1H3,(H,26,28)(H2,24,25,29)