N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-methylthiophen-2-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-methylthiophen-2-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-methyl-2-thienyl)oxy]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-methyl-2-thiophenyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-methylthiophen-2-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-methyl-2-thienyl)oxy]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C19H22N2O2S/c1-13-2-7-18(24-13)23-17-5-3-15(4-6-17)19(22)20-16-10-14-8-9-21(11-14)12-16/h2-7,14,16H,8-12H2,1H3,(H,20,22)