3-[8-methoxy-3-[(4-pyrrolidin-1-ylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[8-methoxy-3-[(4-pyrrolidin-1-ylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[8-methoxy-3-[(4-pyrrolidin-1-ylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[8-methoxy-3-[[4-(1-pyrrolidinyl)phenyl]methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[8-methoxy-3-[(4-pyrrolidin-1-ylphenyl)methyl]-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[8-methoxy-3-(4-pyrrolidinobenzyl)-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1CN(C2)CC3=CC=C(C=C3)N4CCCC4)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

COC1(C2CCC1CN(C2)CC3=CC=C(C=C3)N4CCCC4)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C26H33N3O2/c1-31-26(21-6-4-5-20(15-21)25(27)30)22-9-10-23(26)18-28(17-22)16-19-7-11-24(12-8-19)29-13-2-3-14-29/h4-8,11-12,15,22-23H,2-3,9-10,13-14,16-18H2,1H3,(H2,27,30)