3-(cyclohexylcarbamoylamino)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propionamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O2/c27-20(11-12-24-21(28)25-17-9-5-2-6-10-17)26-18(15-19-22-13-14-23-19)16-7-3-1-4-8-16/h1,3-4,7-8,13-14,17-18H,2,5-6,9-12,15H2,(H,22,23)(H,26,27)(H2,24,25,28)