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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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