1-(4-azanyl-4-cyclohexyl-2-oxidanyl-butyl)-3-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 1-(4-azanyl-4-cyclohexyl-2-oxidanyl-butyl)-3-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-(4-amino-4-cyclohexyl-2-hydroxy-butyl)-3-benzyl-pyrrolidin-2-one CAS Name: 1-(4-amino-4-cyclohexyl-2-hydroxybutyl)-3-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-(4-amino-4-cyclohexyl-2-hydroxybutyl)-3-benzylpyrrolidin-2-one Traditional Name: 1-(4-amino-4-cyclohexyl-2-hydroxy-butyl)-3-benzyl-2-pyrrolidone Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(CN2CCC(C2=O)CC3=CC=CC=C3)O)N

Isomeric SMILES

C1CCC(CC1)C(CC(CN2CCC(C2=O)CC3=CC=CC=C3)O)N

InChI

InChI=1S/C21H32N2O2/c22-20(17-9-5-2-6-10-17)14-19(24)15-23-12-11-18(21(23)25)13-16-7-3-1-4-8-16/h1,3-4,7-8,17-20,24H,2,5-6,9-15,22H2