4-azanyl-5-chloranyl-2-methoxy-N-(8-prop-2-enyl-1-azabicyclo[3.2.1]octan-2-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(8-prop-2-enyl-1-azabicyclo[3.2.1]octan-2-yl)benzamide Openeye Name: N-(8-allyl-1-azabicyclo[3.2.1]octan-2-yl)-4-amino-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(8-prop-2-enyl-1-azabicyclo[3.2.1]octan-2-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(8-prop-2-enyl-1-azabicyclo[3.2.1]octan-2-yl)benzamide Traditional Name: N-(8-allyl-1-azabicyclo[3.2.1]octan-2-yl)-4-amino-5-chloro-2-methoxy-benzamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCC3CCN2C3CC=C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCC3CCN2C3CC=C)Cl)N

InChI

InChI=1S/C18H24ClN3O2/c1-3-4-15-11-5-6-17(22(15)8-7-11)21-18(23)12-9-13(19)14(20)10-16(12)24-2/h3,9-11,15,17H,1,4-8,20H2,2H3,(H,21,23)