N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-phenethyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloranyl-4-phenethyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 6-chloro-4-phenethyl-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-phenethyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-phenethyl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 6-chloro-4-phenethyl-N-quinuclidin-3-yl-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC4=C3OCCN4CCC5=CC=CC=C5)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC4=C3OCCN4CCC5=CC=CC=C5)Cl

InChI

InChI=1S/C24H28ClN3O2/c25-19-14-20(24(29)26-21-16-27-9-7-18(21)8-10-27)23-22(15-19)28(12-13-30-23)11-6-17-4-2-1-3-5-17/h1-5,14-15,18,21H,6-13,16H2,(H,26,29)