N-[4-(1-azabicyclo[3.2.1]octan-5-yloxy)-3-methoxy-phenyl]-4-cyclohexyl-benzamide

Systemtic Name: N-[4-(1-azabicyclo[3.2.1]octan-5-yloxy)-3-methoxy-phenyl]-4-cyclohexyl-benzamide Openeye Name: N-[4-(1-azabicyclo[3.2.1]octan-5-yloxy)-3-methoxy-phenyl]-4-cyclohexyl-benzamide CAS Name: N-[4-(1-azabicyclo[3.2.1]octan-5-yloxy)-3-methoxyphenyl]-4-cyclohexylbenzamide IUPAC Name: N-[4-(1-azabicyclo[3.2.1]octan-5-yloxy)-3-methoxyphenyl]-4-cyclohexylbenzamide Traditional Name: N-[4-(1-azabicyclo[3.2.1]octan-5-yloxy)-3-methoxy-phenyl]-4-cyclohexyl-benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3)OC45CCCN(C4)CC5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3CCCCC3)OC45CCCN(C4)CC5

InChI

InChI=1S/C27H34N2O3/c1-31-25-18-23(12-13-24(25)32-27-14-5-16-29(19-27)17-15-27)28-26(30)22-10-8-21(9-11-22)20-6-3-2-4-7-20/h8-13,18,20H,2-7,14-17,19H2,1H3,(H,28,30)