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

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[9-(thiophen-2-ylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[9-(2-thienylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[9-(thiophen-2-ylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[9-(thiophen-2-ylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-[9-(2-thenyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3COCC(C2)N3CC4=CC=CS4)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CC3COCC(C2)N3CC4=CC=CS4)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-13(27)24-20-9-21(29-2)18(8-19(20)23)22(28)25-14-6-15-11-30-12-16(7-14)26(15)10-17-4-3-5-31-17/h3-5,8-9,14-16H,6-7,10-12H2,1-2H3,(H,24,27)(H,25,28)