2-(4-methoxyphenyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(4-methoxyphenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(4-methoxyphenyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(4-methoxyphenyl)-3-(2-oxo-2-pyrrolidin-1-ylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=C(C2=O)CCCC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=C(C2=O)CCCC3)CC(=O)N4CCCC4

InChI

InChI=1S/C21H26N2O3/c1-26-16-10-8-15(9-11-16)23-19(14-20(24)22-12-4-5-13-22)17-6-2-3-7-18(17)21(23)25/h8-11,19H,2-7,12-14H2,1H3