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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC=CS1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-19(25-26-14-18-31-25)27-24(29)21-7-9-22(10-8-21)30-23-12-16-28(17-13-23)15-11-20-5-3-2-4-6-20/h2-10,14,18-19,23H,11-13,15-17H2,1H3,(H,27,29)