4-(1-azanylcyclobutyl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: 4-(1-azanylcyclobutyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: 4-(1-aminocyclobutyl)-1-benzyl-pyrrolidin-2-one CAS Name: 4-(1-aminocyclobutyl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: 4-(1-aminocyclobutyl)-1-benzylpyrrolidin-2-one Traditional Name: 4-(1-aminocyclobutyl)-1-benzyl-2-pyrrolidone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2CC(=O)N(C2)CC3=CC=CC=C3)N

Isomeric SMILES

C1CC(C1)(C2CC(=O)N(C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C15H20N2O/c16-15(7-4-8-15)13-9-14(18)17(11-13)10-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11,16H2