[(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-morpholin-4-yl-methanone hydrochloride

Systemtic Name: [(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-morpholin-4-yl-methanone hydrochloride Openeye Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-morpholino-methanone hydrochloride CAS Name: [(3R)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(4-morpholinyl)methanone hydrochloride IUPAC Name: [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-morpholin-4-ylmethanone hydrochloride Traditional Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-morpholino-methanone hydrochloride Formula: C30H36ClN3O3 MolecularWeight: 522.07814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6.Cl

Isomeric SMILES

C1C[C@H](CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCOCC6.Cl

InChI

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