3-[[4-(5-phenylpentoxy)phenyl]methylamino]pyrrolidin-2-one

Systemtic Name: 3-[[4-(5-phenylpentoxy)phenyl]methylamino]pyrrolidin-2-one Openeye Name: 3-[[4-(5-phenylpentoxy)phenyl]methylamino]pyrrolidin-2-one CAS Name: 3-[[4-(5-phenylpentoxy)phenyl]methylamino]-2-pyrrolidinone IUPAC Name: 3-[[4-(5-phenylpentoxy)phenyl]methylamino]pyrrolidin-2-one Traditional Name: 3-[[4-(5-phenylpentoxy)benzyl]amino]-2-pyrrolidone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1NCC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C1NCC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c25-22-21(14-15-23-22)24-17-19-10-12-20(13-11-19)26-16-6-2-5-9-18-7-3-1-4-8-18/h1,3-4,7-8,10-13,21,24H,2,5-6,9,14-17H2,(H,23,25)