3-[8-methoxy-3-[(3-phenoxyphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-[(3-phenoxyphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-[(3-phenoxyphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-[(3-phenoxyphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-[(3-phenoxyphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-(3-phenoxybenzyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C28H30N2O3/c1-32-28(22-9-6-8-21(16-22)27(29)31)23-13-14-24(28)19-30(18-23)17-20-7-5-12-26(15-20)33-25-10-3-2-4-11-25/h2-12,15-16,23-24H,13-14,17-19H2,1H3,(H2,29,31)