2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-cycloheptyl-benzamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-cycloheptyl-benzamide Openeye Name: N-cycloheptyl-2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]benzamide CAS Name: N-cycloheptyl-2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]benzamide IUPAC Name: N-cycloheptyl-2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide Traditional Name: N-cycloheptyl-2-(4-phthalimidobutanoylamino)benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H29N3O4/c30-23(16-9-17-29-25(32)19-12-5-6-13-20(19)26(29)33)28-22-15-8-7-14-21(22)24(31)27-18-10-3-1-2-4-11-18/h5-8,12-15,18H,1-4,9-11,16-17H2,(H,27,31)(H,28,30)