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4-(1-phenethylpiperidin-4-yl)oxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide

4-(1-phenethylpiperidin-4-yl)oxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name:4-(1-phenethylpiperidin-4-yl)oxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide
Openeye Name:4-[(1-phenethyl-4-piperidyl)oxy]-N-(2-thiazol-4-ylethyl)benzamide
CAS Name:4-[(1-phenethyl-4-piperidinyl)oxy]-N-[2-(4-thiazolyl)ethyl]benzamide
IUPAC Name:4-(1-phenethylpiperidin-4-yl)oxy-N-[2-(1,3-thiazol-4-yl)ethyl]benzamide
Traditional Name:4-[(1-phenethyl-4-piperidyl)oxy]-N-(2-thiazol-4-ylethyl)benzamide
Formula: C25H29N3O2S
MolecularWeight: 435.58166
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CSC=N3)CCC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C(=O)NCCC3=CSC=N3)CCC4=CC=CC=C4


InChI

InChI=1S/C25H29N3O2S/c29-25(26-14-10-22-18-31-19-27-22)21-6-8-23(9-7-21)30-24-12-16-28(17-13-24)15-11-20-4-2-1-3-5-20/h1-9,18-19,24H,10-17H2,(H,26,29)


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