2-(naphthalen-1-ylmethyl)-4-[4-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]piperazin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-(naphthalen-1-ylmethyl)-4-[4-[2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoyl]piperazin-1-yl]isoindole-1,3-dione Openeye Name: 2-(1-naphthylmethyl)-4-[4-[2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetyl]piperazin-1-yl]isoindoline-1,3-dione CAS Name: 2-(1-naphthalenylmethyl)-4-[4-[1-oxo-2-(2-oxo-4-phenyl-1-pyrrolidinyl)ethyl]-1-piperazinyl]isoindole-1,3-dione IUPAC Name: 2-(naphthalen-1-ylmethyl)-4-[4-[2-(2-oxo-4-phenylpyrrolidin-1-yl)acetyl]piperazin-1-yl]isoindole-1,3-dione Traditional Name: 4-[4-[2-(2-keto-4-phenyl-pyrrolidino)acetyl]piperazino]-2-(1-naphthylmethyl)isoindoline-1,3-quinone Formula: C35H32N4O4 MolecularWeight: 572.65298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC3=C2C(=O)N(C3=O)CC4=CC=CC5=CC=CC=C54)C(=O)CN6CC(CC6=O)C7=CC=CC=C7

Isomeric SMILES

C1CN(CCN1C2=CC=CC3=C2C(=O)N(C3=O)CC4=CC=CC5=CC=CC=C54)C(=O)CN6CC(CC6=O)C7=CC=CC=C7

InChI

InChI=1S/C35H32N4O4/c40-31-20-27(24-8-2-1-3-9-24)21-38(31)23-32(41)37-18-16-36(17-19-37)30-15-7-14-29-33(30)35(43)39(34(29)42)22-26-12-6-11-25-10-4-5-13-28(25)26/h1-15,27H,16-23H2