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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

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