3-[8-methoxy-3-(thiophen-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-(thiophen-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-(3-thienylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-(3-thiophenylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-(thiophen-3-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-(3-thenyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC3=CSC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC3=CSC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C20H24N2O2S/c1-24-20(16-4-2-3-15(9-16)19(21)23)17-5-6-18(20)12-22(11-17)10-14-7-8-25-13-14/h2-4,7-9,13,17-18H,5-6,10-12H2,1H3,(H2,21,23)