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2-(diphenylmethyl)-3-[(2-methoxy-5-propan-2-yl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide

2-(diphenylmethyl)-3-[(2-methoxy-5-propan-2-yl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide

Systemtic Name:2-(diphenylmethyl)-3-[(2-methoxy-5-propan-2-yl-phenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide
Openeye Name:6-benzhydryl-5-[(5-isopropyl-2-methoxy-phenyl)methylamino]quinuclidine-3-carboxamide
CAS Name:2-(diphenylmethyl)-3-[(2-methoxy-5-propan-2-ylphenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide
IUPAC Name:2-benzhydryl-3-[(2-methoxy-5-propan-2-ylphenyl)methylamino]-1-azabicyclo[2.2.2]octane-5-carboxamide
Traditional Name:6-benzhydryl-5-[(5-isopropyl-2-methoxy-benzyl)amino]quinuclidine-3-carboxamide
Formula: C32H39N3O2
MolecularWeight: 497.67096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OC)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3C(=O)N


Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OC)CNC2C3CCN(C2C(C4=CC=CC=C4)C5=CC=CC=C5)CC3C(=O)N


InChI

InChI=1S/C32H39N3O2/c1-21(2)24-14-15-28(37-3)25(18-24)19-34-30-26-16-17-35(20-27(26)32(33)36)31(30)29(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,18,21,26-27,29-31,34H,16-17,19-20H2,1-3H3,(H2,33,36)


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