2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-[2-(3,3-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-[2-(3,3-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]-N-methyl-N-phenyl-benzamide Openeye Name: 2-[[2-(3,3-dimethyl-1-piperidyl)-2-oxo-ethyl]-[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 2-[[2-(3,3-dimethyl-1-piperidinyl)-2-oxoethyl]-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 2-[[2-(3,3-dimethylpiperidin-1-yl)-2-oxoethyl]-[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 2-[[2-(3,3-dimethylpiperidino)-2-keto-ethyl]-(2-phthalimidoacetyl)amino]-N-methyl-N-phenyl-benzamide Formula: C33H34N4O5 MolecularWeight: 566.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1)C(=O)CN(C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1(CCCN(C1)C(=O)CN(C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C33H34N4O5/c1-33(2)18-11-19-35(22-33)28(38)20-36(29(39)21-37-31(41)24-14-7-8-15-25(24)32(37)42)27-17-10-9-16-26(27)30(40)34(3)23-12-5-4-6-13-23/h4-10,12-17H,11,18-22H2,1-3H3