[(1R,3R)-3-(4-anthracen-9-ylcarbonylpiperazin-1-yl)cyclohexyl]-morpholin-4-yl-methanone

Systemtic Name: [(1R,3R)-3-(4-anthracen-9-ylcarbonylpiperazin-1-yl)cyclohexyl]-morpholin-4-yl-methanone Openeye Name: [(1R,3R)-3-[4-(anthracene-9-carbonyl)piperazin-1-yl]cyclohexyl]-morpholino-methanone CAS Name: [(1R,3R)-3-[4-[9-anthracenyl(oxo)methyl]-1-piperazinyl]cyclohexyl]-(4-morpholinyl)methanone IUPAC Name: [(1R,3R)-3-[4-(anthracene-9-carbonyl)piperazin-1-yl]cyclohexyl]-morpholin-4-ylmethanone Traditional Name: [(1R,3R)-3-[4-(anthracene-9-carbonyl)piperazino]cyclohexyl]-morpholino-methanone Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6

Isomeric SMILES

C1C[C@H](C[C@@H](C1)N2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6

InChI

InChI=1S/C30H35N3O3/c34-29(33-16-18-36-19-17-33)24-8-5-9-25(21-24)31-12-14-32(15-13-31)30(35)28-26-10-3-1-6-22(26)20-23-7-2-4-11-27(23)28/h1-4,6-7,10-11,20,24-25H,5,8-9,12-19,21H2/t24-,25-/m1/s1