N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(3-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(m-tolyl)piperazine-1-carboxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C21H22N4O3/c1-14-4-3-5-16(12-14)24-8-10-25(11-9-24)21(28)22-15-6-7-17-18(13-15)20(27)23(2)19(17)26/h3-7,12-13H,8-11H2,1-2H3,(H,22,28)