2-[3-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]-3H-isoindol-1-one

Systemtic Name: 2-[3-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]-3-oxidanylidene-propyl]-3H-isoindol-1-one Openeye Name: 2-[3-[(3S)-3-(4-methoxyanilino)-1-piperidyl]-3-oxo-propyl]isoindolin-1-one CAS Name: 2-[3-[(3S)-3-(4-methoxyanilino)-1-piperidinyl]-3-oxopropyl]-3H-isoindol-1-one IUPAC Name: 2-[3-[(3S)-3-(4-methoxyanilino)piperidin-1-yl]-3-oxopropyl]-3H-isoindol-1-one Traditional Name: 2-[3-keto-3-[(3S)-3-(p-anisidino)piperidino]propyl]isoindolin-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)CCN3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)CCN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H27N3O3/c1-29-20-10-8-18(9-11-20)24-19-6-4-13-25(16-19)22(27)12-14-26-15-17-5-2-3-7-21(17)23(26)28/h2-3,5,7-11,19,24H,4,6,12-16H2,1H3/t19-/m0/s1