1-[2-[[4-(5-phenylpentoxy)phenyl]methylamino]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[[4-(5-phenylpentoxy)phenyl]methylamino]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[[4-(5-phenylpentoxy)phenyl]methylamino]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[[4-(5-phenylpentoxy)phenyl]methylamino]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[[4-(5-phenylpentoxy)phenyl]methylamino]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[[4-(5-phenylpentoxy)benzyl]amino]ethyl]-2-pyrrolidone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCNCC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCNCC2=CC=C(C=C2)OCCCCCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c27-24-11-7-17-26(24)18-16-25-20-22-12-14-23(15-13-22)28-19-6-2-5-10-21-8-3-1-4-9-21/h1,3-4,8-9,12-15,25H,2,5-7,10-11,16-20H2