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

Systemtic Name: 3-[4-(3-phenylpropyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(3-phenylpropyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-(3-phenylpropyl)-1-piperazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(3-phenylpropyl)piperazin-1-yl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(3-phenylpropyl)piperazino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-2-19-32-23-12-10-22(11-13-23)29-25(30)20-24(26(29)31)28-17-15-27(16-18-28)14-6-9-21-7-4-3-5-8-21/h3-5,7-8,10-13,24H,2,6,9,14-20H2,1H3