(1R,5S)-3-(4-phenylpiperazin-1-yl)carbonylbicyclo[3.3.1]nonan-9-one

Systemtic Name: (1R,5S)-3-(4-phenylpiperazin-1-yl)carbonylbicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-3-(4-phenylpiperazine-1-carbonyl)bicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-9-bicyclo[3.3.1]nonanone IUPAC Name: (1R,5S)-3-(4-phenylpiperazine-1-carbonyl)bicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-3-(4-phenylpiperazine-1-carbonyl)bicyclo[3.3.1]nonan-9-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)C2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H26N2O2/c23-19-15-5-4-6-16(19)14-17(13-15)20(24)22-11-9-21(10-12-22)18-7-2-1-3-8-18/h1-3,7-8,15-17H,4-6,9-14H2/t15-,16+,17?