piperidin-1-yl-(1-piperidin-1-ylcarbonyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl)methanone

Systemtic Name: piperidin-1-yl-(1-piperidin-1-ylcarbonyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl)methanone Openeye Name: [1-(piperidine-1-carbonyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl]-(1-piperidyl)methanone CAS Name: [1-[oxo(1-piperidinyl)methyl]-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl]-(1-piperidinyl)methanone IUPAC Name: [1-(piperidine-1-carbonyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl]-piperidin-1-ylmethanone Traditional Name: [1-(piperidine-1-carbonyl)-1,2,3,4,4a,9,10,10a-octahydrophenanthren-2-yl]-piperidino-methanone Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCC3C(C2C(=O)N4CCCCC4)CCC5=CC=CC=C35

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCC3C(C2C(=O)N4CCCCC4)CCC5=CC=CC=C35

InChI

InChI=1S/C26H36N2O2/c29-25(27-15-5-1-6-16-27)23-14-13-21-20-10-4-3-9-19(20)11-12-22(21)24(23)26(30)28-17-7-2-8-18-28/h3-4,9-10,21-24H,1-2,5-8,11-18H2