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

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

Systemtic Name:N-[2-methyl-5-[3-(4-piperidin-1-ylpiperidin-1-yl)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Openeye Name:N-[2-methyl-5-[3-[4-(1-piperidyl)-1-piperidyl]propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
CAS Name:N-[2-methyl-5-[oxo-[3-[4-(1-piperidinyl)-1-piperidinyl]propylamino]methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
IUPAC Name:N-[2-methyl-5-[3-(4-piperidin-1-ylpiperidin-1-yl)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Traditional Name:N-[2-methyl-5-[3-(4-piperidinopiperidino)propylcarbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
Formula: C26H38N4O3S
MolecularWeight: 486.66992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCN2CCC(CC2)N3CCCCC3)NC(=O)C4=CSCCO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCN2CCC(CC2)N3CCCCC3)NC(=O)C4=CSCCO4


InChI

InChI=1S/C26H38N4O3S/c1-20-6-7-21(18-23(20)28-26(32)24-19-34-17-16-33-24)25(31)27-10-5-11-29-14-8-22(9-15-29)30-12-3-2-4-13-30/h6-7,18-19,22H,2-5,8-17H2,1H3,(H,27,31)(H,28,32)


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