(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-[4-(1-piperidyl)phenyl]butanamide CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: (2S)-3-methyl-2-phthalimido-N-(4-piperidinophenyl)butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O3/c1-16(2)21(27-23(29)19-8-4-5-9-20(19)24(27)30)22(28)25-17-10-12-18(13-11-17)26-14-6-3-7-15-26/h4-5,8-13,16,21H,3,6-7,14-15H2,1-2H3,(H,25,28)/t21-/m0/s1