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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Openeye Name: N-(8-allyl-8-azabicyclo[3.2.1]octan-5-yl)-4-amino-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(8-prop-2-enyl-8-azabicyclo[3.2.1]octan-5-yl)benzamide Traditional Name: N-(8-allyl-8-azabicyclo[3.2.1]octan-5-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)NC23CCCC(N2CC=C)CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC23CCCC(N2CC=C)CC3)Cl)N

InChI

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