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

Systemtic Name: (5R)-2-azanyl-5-(2-cyclohexylethyl)-3-methyl-5-[(1-pentanoylpyrrolidin-3-yl)methyl]imidazol-4-one Openeye Name: (5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-5-[(1-pentanoylpyrrolidin-3-yl)methyl]imidazol-4-one CAS Name: (5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-5-[[1-(1-oxopentyl)-3-pyrrolidinyl]methyl]-4-imidazolone IUPAC Name: (5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-5-[(1-pentanoylpyrrolidin-3-yl)methyl]imidazol-4-one Traditional Name: (5R)-2-amino-5-(2-cyclohexylethyl)-3-methyl-5-[(1-valerylpyrrolidin-3-yl)methyl]-2-imidazolin-4-one Formula: C22H38N4O2 MolecularWeight: 390.56272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(C1)CC2(C(=O)N(C(=N2)N)C)CCC3CCCCC3

Isomeric SMILES

CCCCC(=O)N1CCC(C1)C[C@@]2(C(=O)N(C(=N2)N)C)CCC3CCCCC3

InChI

InChI=1S/C22H38N4O2/c1-3-4-10-19(27)26-14-12-18(16-26)15-22(20(28)25(2)21(23)24-22)13-11-17-8-6-5-7-9-17/h17-18H,3-16H2,1-2H3,(H2,23,24)/t18?,22-/m1/s1