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N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name:N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide
Openeye Name:N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(thiazol-4-ylmethoxy)benzamide
CAS Name:N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-(4-thiazolylmethoxy)benzamide
IUPAC Name:N-(2-phenyl-2-pyrrolidin-1-ylethyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide
Traditional Name:N-(2-phenyl-2-pyrrolidino-ethyl)-3-(thiazol-4-ylmethoxy)benzamide
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)OCC3=CSC=N3)C4=CC=CC=C4


InChI

InChI=1S/C23H25N3O2S/c27-23(19-9-6-10-21(13-19)28-15-20-16-29-17-25-20)24-14-22(26-11-4-5-12-26)18-7-2-1-3-8-18/h1-3,6-10,13,16-17,22H,4-5,11-12,14-15H2,(H,24,27)


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