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N-[3-[[1-(phenylmethyl)piperidin-4-yl]carbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

N-[3-[[1-(phenylmethyl)piperidin-4-yl]carbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide

Systemtic Name:N-[3-[[1-(phenylmethyl)piperidin-4-yl]carbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Openeye Name:N-[3-[(1-benzyl-4-piperidyl)carbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
CAS Name:N-[3-[oxo-[[1-(phenylmethyl)-4-piperidinyl]amino]methyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
IUPAC Name:N-[3-[(1-benzylpiperidin-4-yl)carbamoyl]phenyl]-2,3-dihydro-1,4-oxathiine-6-carboxamide
Traditional Name:N-[3-[(1-benzyl-4-piperidyl)carbamoyl]phenyl]-2,3-dihydro-1,4-oxathiin-6-carboxamide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CSCCO3)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CSCCO3)CC4=CC=CC=C4


InChI

InChI=1S/C24H27N3O3S/c28-23(25-20-9-11-27(12-10-20)16-18-5-2-1-3-6-18)19-7-4-8-21(15-19)26-24(29)22-17-31-14-13-30-22/h1-8,15,17,20H,9-14,16H2,(H,25,28)(H,26,29)


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