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

Systemtic Name: N-[(1R,5S)-9-piperidin-1-ylcarbonyl-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: N-[(1R,5S)-9-(piperidine-1-carbonyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide CAS Name: N-[(1R,5S)-9-[oxo(1-piperidinyl)methyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: N-[(1R,5S)-9-(piperidine-1-carbonyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Traditional Name: N-[(1R,5S)-9-(piperidine-1-carbonyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2C3CCCC2CC(C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)N2[C@@H]3CCC[C@H]2CC(C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H29N3O2/c25-20(16-8-3-1-4-9-16)22-17-14-18-10-7-11-19(15-17)24(18)21(26)23-12-5-2-6-13-23/h1,3-4,8-9,17-19H,2,5-7,10-15H2,(H,22,25)/t17?,18-,19+