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

Systemtic Name: 1-(4-azanyl-2-oxidanyl-4-phenyl-butyl)-3-(phenylmethyl)pyrrolidin-2-one Openeye Name: 1-(4-amino-2-hydroxy-4-phenyl-butyl)-3-benzyl-pyrrolidin-2-one CAS Name: 1-(4-amino-2-hydroxy-4-phenylbutyl)-3-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 1-(4-amino-2-hydroxy-4-phenylbutyl)-3-benzylpyrrolidin-2-one Traditional Name: 1-(4-amino-2-hydroxy-4-phenyl-butyl)-3-benzyl-2-pyrrolidone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1CC2=CC=CC=C2)CC(CC(C3=CC=CC=C3)N)O

Isomeric SMILES

C1CN(C(=O)C1CC2=CC=CC=C2)CC(CC(C3=CC=CC=C3)N)O

InChI

InChI=1S/C21H26N2O2/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/h1-10,18-20,24H,11-15,22H2