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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-methoxythiophen-2-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-methoxy-2-thienyl)oxy]benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-methoxy-2-thiophenyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(5-methoxythiophen-2-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-[(5-methoxy-2-thienyl)oxy]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=CC=C(S1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C19H22N2O3S/c1-23-17-6-7-18(25-17)24-16-4-2-14(3-5-16)19(22)20-15-10-13-8-9-21(11-13)12-15/h2-7,13,15H,8-12H2,1H3,(H,20,22)