[(1R,4S,5R,6R)-4,6-bis(1,3-benzodioxol-5-yl)-5-piperidin-1-ylcarbonyl-cyclohex-2-en-1-yl]-piperidin-1-yl-methanone

Systemtic Name: [(1R,4S,5R,6R)-4,6-bis(1,3-benzodioxol-5-yl)-5-piperidin-1-ylcarbonyl-cyclohex-2-en-1-yl]-piperidin-1-yl-methanone Openeye Name: [(1R,4S,5R,6R)-4,6-bis(1,3-benzodioxol-5-yl)-5-(piperidine-1-carbonyl)cyclohex-2-en-1-yl]-(1-piperidyl)methanone CAS Name: [(1R,4S,5R,6R)-4,6-bis(1,3-benzodioxol-5-yl)-5-[oxo(1-piperidinyl)methyl]-1-cyclohex-2-enyl]-(1-piperidinyl)methanone IUPAC Name: [(1R,4S,5R,6R)-4,6-bis(1,3-benzodioxol-5-yl)-5-(piperidine-1-carbonyl)cyclohex-2-en-1-yl]-piperidin-1-ylmethanone Traditional Name: [(1R,4S,5R,6R)-4,6-bis(1,3-benzodioxol-5-yl)-5-(piperidine-1-carbonyl)cyclohex-2-en-1-yl]-piperidino-methanone Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C=CC(C(C2C3=CC4=C(C=C3)OCO4)C(=O)N5CCCCC5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2C=C[C@@H]([C@H]([C@@H]2C3=CC4=C(C=C3)OCO4)C(=O)N5CCCCC5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C32H36N2O6/c35-31(33-13-3-1-4-14-33)24-10-9-23(21-7-11-25-27(17-21)39-19-37-25)30(32(36)34-15-5-2-6-16-34)29(24)22-8-12-26-28(18-22)40-20-38-26/h7-12,17-18,23-24,29-30H,1-6,13-16,19-20H2/t23-,24-,29-,30-/m1/s1