1-(3-methoxyphenyl)-3-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]urea

Systemtic Name: 1-(3-methoxyphenyl)-3-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]urea Openeye Name: 1-(3-methoxyphenyl)-3-[(2R,3R)-2-(3-pyridylmethyl)quinuclidin-3-yl]urea CAS Name: 1-(3-methoxyphenyl)-3-[(2R,3R)-2-(3-pyridinylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]urea IUPAC Name: 1-(3-methoxyphenyl)-3-[(2R,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]urea Traditional Name: 1-(3-methoxyphenyl)-3-[(2R,3R)-2-(3-pyridylmethyl)quinuclidin-3-yl]urea Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2C3CCN(C2CC4=CN=CC=C4)CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N[C@H]2[C@H](N3CCC2CC3)CC4=CN=CC=C4

InChI

InChI=1S/C21H26N4O2/c1-27-18-6-2-5-17(13-18)23-21(26)24-20-16-7-10-25(11-8-16)19(20)12-15-4-3-9-22-14-15/h2-6,9,13-14,16,19-20H,7-8,10-12H2,1H3,(H2,23,24,26)/t19-,20-/m1/s1