3-methoxy-N-[(1R,5S)-9-piperidin-1-ylcarbonyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide

Systemtic Name: 3-methoxy-N-[(1R,5S)-9-piperidin-1-ylcarbonyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: 3-methoxy-N-[(1R,5S)-9-(piperidine-1-carbonyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: 3-methoxy-N-[(1R,5S)-9-[oxo(1-piperidinyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: 3-methoxy-N-[(1R,5S)-9-(piperidine-1-carbonyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: 3-methoxy-N-[(1R,5S)-9-(piperidine-1-carbonyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CC3CCCC(C2)N3C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2C[C@H]3CCC[C@@H](C2)N3C(=O)N4CCCCC4

InChI

InChI=1S/C22H31N3O3/c1-28-20-10-5-7-16(13-20)21(26)23-17-14-18-8-6-9-19(15-17)25(18)22(27)24-11-3-2-4-12-24/h5,7,10,13,17-19H,2-4,6,8-9,11-12,14-15H2,1H3,(H,23,26)/t17?,18-,19+