3-[[4-(3-piperidin-1-ylpropanoyl)phenyl]amino]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[[4-(3-piperidin-1-ylpropanoyl)phenyl]amino]-2,3-dihydroisoindol-1-one Openeye Name: 3-[4-[3-(1-piperidyl)propanoyl]anilino]isoindolin-1-one CAS Name: 3-[4-[1-oxo-3-(1-piperidinyl)propyl]anilino]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[4-(3-piperidin-1-ylpropanoyl)anilino]-2,3-dihydroisoindol-1-one Traditional Name: 3-[4-(3-piperidinopropanoyl)anilino]isoindolin-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CCN(CC1)CCC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C22H25N3O2/c26-20(12-15-25-13-4-1-5-14-25)16-8-10-17(11-9-16)23-21-18-6-2-3-7-19(18)22(27)24-21/h2-3,6-11,21,23H,1,4-5,12-15H2,(H,24,27)