4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-cyanophenyl)methyl]-N-propyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-cyanophenyl)methyl]-N-propyl-butanamide Openeye Name: N-[(4-cyanophenyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)-N-propyl-butanamide CAS Name: N-[(4-cyanophenyl)methyl]-4-(1,3-dioxo-2-isoindolyl)-N-propylbutanamide IUPAC Name: N-[(4-cyanophenyl)methyl]-4-(1,3-dioxoisoindol-2-yl)-N-propylbutanamide Traditional Name: N-(4-cyanobenzyl)-4-phthalimido-N-propyl-butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C#N)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C#N)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H23N3O3/c1-2-13-25(16-18-11-9-17(15-24)10-12-18)21(27)8-5-14-26-22(28)19-6-3-4-7-20(19)23(26)29/h3-4,6-7,9-12H,2,5,8,13-14,16H2,1H3