N-(8-azabicyclo[3.2.1]octan-3-yl)-4-azanyl-5-chloranyl-2-(cyclopropylmethoxy)benzamide

Systemtic Name: N-(8-azabicyclo[3.2.1]octan-3-yl)-4-azanyl-5-chloranyl-2-(cyclopropylmethoxy)benzamide Openeye Name: 4-amino-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-(cyclopropylmethoxy)benzamide CAS Name: 4-amino-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-(cyclopropylmethoxy)benzamide IUPAC Name: 4-amino-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-(cyclopropylmethoxy)benzamide Traditional Name: 4-amino-N-(8-azabicyclo[3.2.1]octan-3-yl)-5-chloro-2-(cyclopropylmethoxy)benzamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC(=C(C=C2C(=O)NC3CC4CCC(C3)N4)Cl)N

Isomeric SMILES

C1CC1COC2=CC(=C(C=C2C(=O)NC3CC4CCC(C3)N4)Cl)N

InChI

InChI=1S/C18H24ClN3O2/c19-15-7-14(17(8-16(15)20)24-9-10-1-2-10)18(23)22-13-5-11-3-4-12(6-13)21-11/h7-8,10-13,21H,1-6,9,20H2,(H,22,23)