2-[5-[4-[3-(3-methylbut-1-en-2-ylamino)phenyl]piperidin-1-yl]pentyl]isoindole-1,3-dione

Systemtic Name: 2-[5-[4-[3-(3-methylbut-1-en-2-ylamino)phenyl]piperidin-1-yl]pentyl]isoindole-1,3-dione Openeye Name: 2-[5-[4-[3-[(2-methyl-1-methylene-propyl)amino]phenyl]-1-piperidyl]pentyl]isoindoline-1,3-dione CAS Name: 2-[5-[4-[3-(3-methylbut-1-en-2-ylamino)phenyl]-1-piperidinyl]pentyl]isoindole-1,3-dione IUPAC Name: 2-[5-[4-[3-(3-methylbut-1-en-2-ylamino)phenyl]piperidin-1-yl]pentyl]isoindole-1,3-dione Traditional Name: 2-[5-[4-[3-(1-isopropylvinylamino)phenyl]piperidino]pentyl]isoindoline-1,3-quinone Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(=C)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C29H37N3O2/c1-21(2)22(3)30-25-11-9-10-24(20-25)23-14-18-31(19-15-23)16-7-4-8-17-32-28(33)26-12-5-6-13-27(26)29(32)34/h5-6,9-13,20-21,23,30H,3-4,7-8,14-19H2,1-2H3