5-[(4-nitrophenoxy)methyl]-1-(3-phenylpropyl)-3-prop-2-enyl-pyrrolidin-2-one

Systemtic Name: 5-[(4-nitrophenoxy)methyl]-1-(3-phenylpropyl)-3-prop-2-enyl-pyrrolidin-2-one Openeye Name: 3-allyl-5-[(4-nitrophenoxy)methyl]-1-(3-phenylpropyl)pyrrolidin-2-one CAS Name: 5-[(4-nitrophenoxy)methyl]-1-(3-phenylpropyl)-3-prop-2-enyl-2-pyrrolidinone IUPAC Name: 5-[(4-nitrophenoxy)methyl]-1-(3-phenylpropyl)-3-prop-2-enylpyrrolidin-2-one Traditional Name: 3-allyl-5-[(4-nitrophenoxy)methyl]-1-(3-phenylpropyl)-2-pyrrolidone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(N(C1=O)CCCC2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCC1CC(N(C1=O)CCCC2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O4/c1-2-7-19-16-21(17-29-22-13-11-20(12-14-22)25(27)28)24(23(19)26)15-6-10-18-8-4-3-5-9-18/h2-5,8-9,11-14,19,21H,1,6-7,10,15-17H2