5-[1-(1-phenylpropan-2-ylamino)butyl]isoindole-1,3-dione

Systemtic Name: 5-[1-(1-phenylpropan-2-ylamino)butyl]isoindole-1,3-dione Openeye Name: 5-[1-[(1-methyl-2-phenyl-ethyl)amino]butyl]isoindoline-1,3-dione CAS Name: 5-[1-(1-phenylpropan-2-ylamino)butyl]isoindole-1,3-dione IUPAC Name: 5-[1-(1-phenylpropan-2-ylamino)butyl]isoindole-1,3-dione Traditional Name: 5-[1-[(1-methyl-2-phenyl-ethyl)amino]butyl]isoindoline-1,3-quinone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)C(=O)NC2=O)NC(C)CC3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)C(=O)NC2=O)NC(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-3-7-19(22-14(2)12-15-8-5-4-6-9-15)16-10-11-17-18(13-16)21(25)23-20(17)24/h4-6,8-11,13-14,19,22H,3,7,12H2,1-2H3,(H,23,24,25)