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

Systemtic Name: N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide Openeye Name: N-methyl-4-[(1-phenethyl-4-piperidyl)oxy]-N-(1-thiazol-2-ylethyl)benzamide CAS Name: N-methyl-4-[(1-phenethyl-4-piperidinyl)oxy]-N-[1-(2-thiazolyl)ethyl]benzamide IUPAC Name: N-methyl-4-(1-phenethylpiperidin-4-yl)oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide Traditional Name: N-methyl-4-[(1-phenethyl-4-piperidyl)oxy]-N-(1-thiazol-2-ylethyl)benzamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2S/c1-20(25-27-15-19-32-25)28(2)26(30)22-8-10-23(11-9-22)31-24-13-17-29(18-14-24)16-12-21-6-4-3-5-7-21/h3-11,15,19-20,24H,12-14,16-18H2,1-2H3