3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]pyrrolidin-2-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]pyrrolidin-2-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrrolidin-2-one CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(1-oxido-4-pyridin-1-iumyl)methyl]-2-pyrrolidinone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrrolidin-2-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(1-oxidopyridin-1-ium-4-yl)methyl]-2-pyrrolidone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCNC2=O)CC3=CC=[N+](C=C3)[O-])OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCNC2=O)CC3=CC=[N+](C=C3)[O-])OC4CCCC4

InChI

InChI=1S/C22H26N2O4/c1-27-19-7-6-17(14-20(19)28-18-4-2-3-5-18)22(10-11-23-21(22)25)15-16-8-12-24(26)13-9-16/h6-9,12-14,18H,2-5,10-11,15H2,1H3,(H,23,25)