1-[3-[[4-(2-phenoxyethoxy)phenyl]methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[4-(2-phenoxyethoxy)phenyl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[4-(2-phenoxyethoxy)phenyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-(2-phenoxyethoxy)phenyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[4-(2-phenoxyethoxy)phenyl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[4-(2-phenoxyethoxy)benzyl]amino]propyl]-2-pyrrolidone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNCC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCNCC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c25-22-8-4-14-24(22)15-5-13-23-18-19-9-11-21(12-10-19)27-17-16-26-20-6-2-1-3-7-20/h1-3,6-7,9-12,23H,4-5,8,13-18H2