4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[3-(4-methyl-1-piperidyl)propyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

InChI=1S/C22H31N3O3/c1-16-8-13-24(14-9-16)11-4-10-23-20(26)5-3-12-25-21(27)18-7-6-17(2)15-19(18)22(25)28/h6-7,15-16H,3-5,8-14H2,1-2H3,(H,23,26)