1-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H32N4O3/c1-3-27-13-15-28(16-14-27)23-8-6-5-7-22(23)26-25(31)19-17-24(30)29(18-19)20-9-11-21(12-10-20)32-4-2/h5-12,19H,3-4,13-18H2,1-2H3,(H,26,31)