4-azanyl-5-chloranyl-N-(9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-(9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-(9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-2-methoxy-benzamide Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2CC(CC1COC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CCCCCCN1C2CC(CC1COC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H32ClN3O3/c1-3-4-5-6-7-25-15-8-14(9-16(25)13-28-12-15)24-21(26)17-10-18(22)19(23)11-20(17)27-2/h10-11,14-16H,3-9,12-13,23H2,1-2H3,(H,24,26)