(5R)-2-azanyl-5-(2-cyclohexylethyl)-5-[[3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-imidazol-4-one

Systemtic Name: (5R)-2-azanyl-5-(2-cyclohexylethyl)-5-[[3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-imidazol-4-one Openeye Name: (5R)-2-amino-5-(2-cyclohexylethyl)-5-[[3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-imidazol-4-one CAS Name: (5R)-2-amino-5-(2-cyclohexylethyl)-5-[[3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-4-imidazolone IUPAC Name: (5R)-2-amino-5-(2-cyclohexylethyl)-5-[[3-(cyclopentylamino)cyclohexyl]methyl]-3-methylimidazol-4-one Traditional Name: (5R)-2-amino-5-(2-cyclohexylethyl)-5-[[3-(cyclopentylamino)cyclohexyl]methyl]-3-methyl-2-imidazolin-4-one Formula: C24H42N4O MolecularWeight: 402.61648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(CCC2CCCCC2)CC3CCCC(C3)NC4CCCC4

Isomeric SMILES

CN1C(=O)[C@@](N=C1N)(CCC2CCCCC2)CC3CCCC(C3)NC4CCCC4

InChI

InChI=1S/C24H42N4O/c1-28-22(29)24(27-23(28)25,15-14-18-8-3-2-4-9-18)17-19-10-7-13-21(16-19)26-20-11-5-6-12-20/h18-21,26H,2-17H2,1H3,(H2,25,27)/t19?,21?,24-/m1/s1