5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-piperidin-1-yl-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-piperidin-1-yl-benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-(1-piperidyl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-(1-piperidinyl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-piperidin-1-ylbenzamide Traditional Name: 2-ethoxy-5-(phthalimidomethyl)-N-piperidino-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NN4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NN4CCCCC4

InChI

InChI=1S/C23H25N3O4/c1-2-30-20-11-10-16(14-19(20)21(27)24-25-12-6-3-7-13-25)15-26-22(28)17-8-4-5-9-18(17)23(26)29/h4-5,8-11,14H,2-3,6-7,12-13,15H2,1H3,(H,24,27)