[(3R,5R)-3,5-dimethylpiperidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone

Systemtic Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: [(3R,5R)-3,5-dimethyl-1-piperidyl]-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: [(3R,5R)-3,5-dimethyl-1-piperidinyl]-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: [(3R,5R)-3,5-dimethylpiperidin-1-yl]-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: [(3R,5R)-3,5-dimethylpiperidino]-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)C2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C19H27N3O3/c1-14-11-15(2)13-21(12-14)19(23)16-7-9-20(10-8-16)17-5-3-4-6-18(17)22(24)25/h3-6,14-16H,7-13H2,1-2H3/t14-,15-/m1/s1