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N-phenyl-1-[2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoyl]piperidine-4-carboxamide

N-phenyl-1-[2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name:N-phenyl-1-[2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanoyl]piperidine-4-carboxamide
Openeye Name:N-phenyl-1-[2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]piperidine-4-carboxamide
CAS Name:1-[1-oxo-2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-phenyl-4-piperidinecarboxamide
IUPAC Name:N-phenyl-1-[2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]piperidine-4-carboxamide
Traditional Name:N-phenyl-1-[2-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetyl]isonipecotamide
Formula: C27H29N3O2S
MolecularWeight: 459.60306
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4


Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)CN3CCC4=C([C@H]3C5=CC=CC=C5)C=CS4


InChI

InChI=1S/C27H29N3O2S/c31-25(29-15-11-21(12-16-29)27(32)28-22-9-5-2-6-10-22)19-30-17-13-24-23(14-18-33-24)26(30)20-7-3-1-4-8-20/h1-10,14,18,21,26H,11-13,15-17,19H2,(H,28,32)/t26-/m1/s1


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