2-[4-(cyclopentylamino)-2-methyl-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(cyclopentylamino)-2-methyl-butyl]isoindole-1,3-dione Openeye Name: 2-[4-(cyclopentylamino)-2-methyl-butyl]isoindoline-1,3-dione CAS Name: 2-[4-(cyclopentylamino)-2-methylbutyl]isoindole-1,3-dione IUPAC Name: 2-[4-(cyclopentylamino)-2-methylbutyl]isoindole-1,3-dione Traditional Name: 2-[4-(cyclopentylamino)-2-methyl-butyl]isoindoline-1,3-quinone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1CCCC1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(CCNC1CCCC1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H24N2O2/c1-13(10-11-19-14-6-2-3-7-14)12-20-17(21)15-8-4-5-9-16(15)18(20)22/h4-5,8-9,13-14,19H,2-3,6-7,10-12H2,1H3