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

Systemtic Name: 2-(4-chlorophenyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-3-[2-oxo-2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(4-chlorophenyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-(2-oxo-2-piperidin-1-ylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-3-(2-keto-2-piperidino-ethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC2C3=C(CCCC3)C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CC2C3=C(CCCC3)C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H25ClN2O2/c22-15-8-10-16(11-9-15)24-19(14-20(25)23-12-4-1-5-13-23)17-6-2-3-7-18(17)21(24)26/h8-11,19H,1-7,12-14H2