7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopentyl(phenyl)methyl]heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopentyl(phenyl)methyl]heptanamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-7-(1,3-dioxoisoindolin-2-yl)heptanamide CAS Name: N-[cyclopentyl(phenyl)methyl]-7-(1,3-dioxo-2-isoindolyl)heptanamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-7-(1,3-dioxoisoindol-2-yl)heptanamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-7-phthalimido-enanthamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)CCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H32N2O3/c30-24(28-25(21-14-7-8-15-21)20-12-4-3-5-13-20)18-6-1-2-11-19-29-26(31)22-16-9-10-17-23(22)27(29)32/h3-5,9-10,12-13,16-17,21,25H,1-2,6-8,11,14-15,18-19H2,(H,28,30)