(5R)-2-azanyl-5-(2-cyclohexylethyl)-5-[[1-(2-cyclopentylethanoyl)pyrrolidin-3-yl]methyl]-3-methyl-imidazol-4-one

Systemtic Name: (5R)-2-azanyl-5-(2-cyclohexylethyl)-5-[[1-(2-cyclopentylethanoyl)pyrrolidin-3-yl]methyl]-3-methyl-imidazol-4-one Openeye Name: (5R)-2-amino-5-(2-cyclohexylethyl)-5-[[1-(2-cyclopentylacetyl)pyrrolidin-3-yl]methyl]-3-methyl-imidazol-4-one CAS Name: (5R)-2-amino-5-(2-cyclohexylethyl)-5-[[1-(2-cyclopentyl-1-oxoethyl)-3-pyrrolidinyl]methyl]-3-methyl-4-imidazolone IUPAC Name: (5R)-2-amino-5-(2-cyclohexylethyl)-5-[[1-(2-cyclopentylacetyl)pyrrolidin-3-yl]methyl]-3-methylimidazol-4-one Traditional Name: (5R)-2-amino-5-(2-cyclohexylethyl)-5-[[1-(2-cyclopentylacetyl)pyrrolidin-3-yl]methyl]-3-methyl-2-imidazolin-4-one Formula: C24H40N4O2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(CCC2CCCCC2)CC3CCN(C3)C(=O)CC4CCCC4

Isomeric SMILES

CN1C(=O)[C@@](N=C1N)(CCC2CCCCC2)CC3CCN(C3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H40N4O2/c1-27-22(30)24(26-23(27)25,13-11-18-7-3-2-4-8-18)16-20-12-14-28(17-20)21(29)15-19-9-5-6-10-19/h18-20H,2-17H2,1H3,(H2,25,26)/t20?,24-/m1/s1