N-[4-[3-(4-phenylpiperazin-1-yl)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[4-[oxo-[3-(4-phenyl-1-piperazinyl)propylamino]methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[4-[3-(4-phenylpiperazin-1-yl)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[4-[3-(4-phenylpiperazino)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CSCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CSCCO3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3S/c30-24(20-7-9-21(10-8-20)27-25(31)23-19-33-18-17-32-23)26-11-4-12-28-13-15-29(16-14-28)22-5-2-1-3-6-22/h1-3,5-10,19H,4,11-18H2,(H,26,30)(H,27,31)