5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-ethoxy-benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-ethoxy-benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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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)NC4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C27H29N3O5/c1-2-35-23-10-7-17(16-30-26(33)20-5-3-4-6-21(20)27(30)34)15-22(23)24(31)28-19-11-13-29(14-12-19)25(32)18-8-9-18/h3-7,10,15,18-19H,2,8-9,11-14,16H2,1H3,(H,28,31)