N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

InChI

InChI=1S/C25H32N4O2S/c1-2-27-15-17-28(18-16-27)21-11-9-20(10-12-21)26-25(31)22-7-3-4-8-23(22)32-19-24(30)29-13-5-6-14-29/h3-4,7-12H,2,5-6,13-19H2,1H3,(H,26,31)