[(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone

Systemtic Name: [(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone Openeye Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(3,3-dimethylmorpholin-4-yl)methanone CAS Name: [(3R)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(3,3-dimethyl-4-morpholinyl)methanone IUPAC Name: [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(3,3-dimethylmorpholin-4-yl)methanone Traditional Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(3,3-dimethylmorpholino)methanone Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCCN1C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64)C

Isomeric SMILES

CC1(COCCN1C(=O)[C@@H]2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64)C

InChI

InChI=1S/C32H39N3O3/c1-32(2)22-38-19-18-35(32)30(36)25-10-7-15-34(21-25)26-13-16-33(17-14-26)31(37)29-27-11-5-3-8-23(27)20-24-9-4-6-12-28(24)29/h3-6,8-9,11-12,20,25-26H,7,10,13-19,21-22H2,1-2H3/t25-/m1/s1