3-chloranyl-1-phenethyl-4-[[3-(4-phenylpiperazin-1-yl)carbonylphenyl]amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-phenethyl-4-[[3-(4-phenylpiperazin-1-yl)carbonylphenyl]amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-phenethyl-4-[3-(4-phenylpiperazine-1-carbonyl)anilino]pyrrole-2,5-dione CAS Name: 3-chloro-4-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]anilino]-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-chloro-1-phenethyl-4-[3-(4-phenylpiperazine-1-carbonyl)anilino]pyrrole-2,5-dione Traditional Name: 3-chloro-1-phenethyl-4-[3-(4-phenylpiperazine-1-carbonyl)anilino]-3-pyrroline-2,5-quinone Formula: C29H27ClN4O3 MolecularWeight: 515.00268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC4=C(C(=O)N(C4=O)CCC5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)NC4=C(C(=O)N(C4=O)CCC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H27ClN4O3/c30-25-26(29(37)34(28(25)36)15-14-21-8-3-1-4-9-21)31-23-11-7-10-22(20-23)27(35)33-18-16-32(17-19-33)24-12-5-2-6-13-24/h1-13,20,31H,14-19H2