1-[(1S)-3-[[(4R)-2-azanyl-4-(2-cyclohexylethyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]methyl]cyclohexyl]-3-phenyl-urea

Systemtic Name: 1-[(1S)-3-[[(4R)-2-azanyl-4-(2-cyclohexylethyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]methyl]cyclohexyl]-3-phenyl-urea Openeye Name: 1-[(1S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxo-imidazol-4-yl]methyl]cyclohexyl]-3-phenyl-urea CAS Name: 1-[(1S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxo-4-imidazolyl]methyl]cyclohexyl]-3-phenylurea IUPAC Name: 1-[(1S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]-3-phenylurea Traditional Name: 1-[(1S)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-5-keto-1-methyl-2-imidazolin-4-yl]methyl]cyclohexyl]-3-phenyl-urea Formula: C26H39N5O2 MolecularWeight: 453.62016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(CCC2CCCCC2)CC3CCCC(C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)[C@@](N=C1N)(CCC2CCCCC2)CC3CCC[C@@H](C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H39N5O2/c1-31-23(32)26(30-24(31)27,16-15-19-9-4-2-5-10-19)18-20-11-8-14-22(17-20)29-25(33)28-21-12-6-3-7-13-21/h3,6-7,12-13,19-20,22H,2,4-5,8-11,14-18H2,1H3,(H2,27,30)(H2,28,29,33)/t20?,22-,26+/m0/s1