N-[2-methyl-5-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name: N-[2-methyl-5-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Openeye Name: N-[2-methyl-5-[4-(1-piperidyl)piperidine-1-carbonyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide CAS Name: N-[2-methyl-5-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide IUPAC Name: N-[2-methyl-5-(4-piperidin-1-ylpiperidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide Traditional Name: N-[2-methyl-5-(4-piperidinopiperidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)NC(=O)C4=CSCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3CCCCC3)NC(=O)C4=CSCCO4

InChI

InChI=1S/C23H31N3O3S/c1-17-5-6-18(15-20(17)24-22(27)21-16-30-14-13-29-21)23(28)26-11-7-19(8-12-26)25-9-3-2-4-10-25/h5-6,15-16,19H,2-4,7-14H2,1H3,(H,24,27)