(2R)-2-(aminocarbonylamino)-3-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-3-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Openeye Name: (2R)-3-phenyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-3-phenyl-N-[[1-(1-piperidinyl)cyclohexyl]methyl]propanamide IUPAC Name: (2R)-2-(carbamoylamino)-3-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]propanamide Traditional Name: (2R)-3-phenyl-N-[(1-piperidinocyclohexyl)methyl]-2-ureido-propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C(CC2=CC=CC=C2)NC(=O)N)N3CCCCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)N)N3CCCCC3

InChI

InChI=1S/C22H34N4O2/c23-21(28)25-19(16-18-10-4-1-5-11-18)20(27)24-17-22(12-6-2-7-13-22)26-14-8-3-9-15-26/h1,4-5,10-11,19H,2-3,6-9,12-17H2,(H,24,27)(H3,23,25,28)/t19-/m1/s1