3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C30H32ClN3O3 MolecularWeight: 518.04638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H32ClN3O3/c1-2-20-37-26-14-12-25(13-15-26)34-28(35)21-27(30(34)36)32-16-18-33(19-17-32)29(22-6-4-3-5-7-22)23-8-10-24(31)11-9-23/h3-15,27,29H,2,16-21H2,1H3