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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(cyclopentylmethyl)-2-methoxy-benzamide Openeye Name: N-(cyclopentylmethyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(cyclopentylmethyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(cyclopentylmethyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(cyclopentylmethyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4CCCC4

InChI

InChI=1S/C23H24N2O4/c1-29-20-11-10-16(12-19(20)21(26)24-13-15-6-2-3-7-15)14-25-22(27)17-8-4-5-9-18(17)23(25)28/h4-5,8-12,15H,2-3,6-7,13-14H2,1H3,(H,24,26)