N-[(4S)-1-azabicyclo[3.3.1]nonan-4-yl]-4-azanyl-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[(4S)-1-azabicyclo[3.3.1]nonan-4-yl]-4-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[(4S)-1-azabicyclo[3.3.1]nonan-4-yl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[(4S)-1-azabicyclo[3.3.1]nonan-4-yl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[(4S)-1-azabicyclo[3.3.1]nonan-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[(4S)-1-azabicyclo[3.3.1]nonan-4-yl]-5-chloro-2-methoxy-benzamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN3CCCC2C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N[C@H]2CCN3CCCC2C3)Cl)N

InChI

InChI=1S/C16H22ClN3O2/c1-22-15-8-13(18)12(17)7-11(15)16(21)19-14-4-6-20-5-2-3-10(14)9-20/h7-8,10,14H,2-6,9,18H2,1H3,(H,19,21)/t10?,14-/m0/s1