N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-methoxyphenoxy)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C21H24N2O3/c1-25-18-6-8-20(9-7-18)26-19-4-2-16(3-5-19)21(24)22-17-12-15-10-11-23(13-15)14-17/h2-9,15,17H,10-14H2,1H3,(H,22,24)