4-azanyl-2-[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(2-methylbenzoyl)piperidine-4-carbonyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(2-methylbenzoyl)piperidine-4-carbonyl]isoindole-1,3-dione Traditional Name: 4-amino-2-(1-o-toluoylisonipecotoyl)isoindoline-1,3-quinone Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C22H21N3O4/c1-13-5-2-3-6-15(13)20(27)24-11-9-14(10-12-24)19(26)25-21(28)16-7-4-8-17(23)18(16)22(25)29/h2-8,14H,9-12,23H2,1H3