1-[[4-[3-[(2-methoxy-5-nitro-phenyl)methoxymethyl]cyclobutyl]phenyl]methyl]pyrrolidine

Systemtic Name: 1-[[4-[3-[(2-methoxy-5-nitro-phenyl)methoxymethyl]cyclobutyl]phenyl]methyl]pyrrolidine Openeye Name: 1-[[4-[3-[(2-methoxy-5-nitro-phenyl)methoxymethyl]cyclobutyl]phenyl]methyl]pyrrolidine CAS Name: 1-[[4-[3-[(2-methoxy-5-nitrophenyl)methoxymethyl]cyclobutyl]phenyl]methyl]pyrrolidine IUPAC Name: 1-[[4-[3-[(2-methoxy-5-nitrophenyl)methoxymethyl]cyclobutyl]phenyl]methyl]pyrrolidine Traditional Name: 1-[4-[3-[(2-methoxy-5-nitro-benzyl)oxymethyl]cyclobutyl]benzyl]pyrrolidine Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COCC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COCC2CC(C2)C3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C24H30N2O4/c1-29-24-9-8-23(26(27)28)14-22(24)17-30-16-19-12-21(13-19)20-6-4-18(5-7-20)15-25-10-2-3-11-25/h4-9,14,19,21H,2-3,10-13,15-17H2,1H3