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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[9-(thiophen-2-ylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[9-(2-thienylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[9-(thiophen-2-ylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[9-(thiophen-2-ylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[9-(2-thenyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC3COCC(C2)N3CC4=CC=CS4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC3COCC(C2)N3CC4=CC=CS4)Cl)N

InChI

InChI=1S/C20H24ClN3O3S/c1-26-19-8-18(22)17(21)7-16(19)20(25)23-12-5-13-10-27-11-14(6-12)24(13)9-15-3-2-4-28-15/h2-4,7-8,12-14H,5-6,9-11,22H2,1H3,(H,23,25)