3-methoxy-N-[1-[(9-oxidanylidene-3-bicyclo[3.3.1]nonanyl)carbonyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[(9-oxidanylidene-3-bicyclo[3.3.1]nonanyl)carbonyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-(9-oxobicyclo[3.3.1]nonane-3-carbonyl)-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-(9-oxo-3-bicyclo[3.3.1]nonanyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-(9-oxobicyclo[3.3.1]nonane-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(9-ketobicyclo[3.3.1]nonane-3-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC4CCCC(C3)C4=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC4CCCC(C3)C4=O

InChI

InChI=1S/C23H30N2O4/c1-29-20-7-3-6-17(14-20)22(27)24-19-8-10-25(11-9-19)23(28)18-12-15-4-2-5-16(13-18)21(15)26/h3,6-7,14-16,18-19H,2,4-5,8-13H2,1H3,(H,24,27)