[(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone

Systemtic Name: [(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone Openeye Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-[2-(2-hydroxyethyl)-1-piperidyl]methanone CAS Name: [(3R)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-[2-(2-hydroxyethyl)-1-piperidinyl]methanone IUPAC Name: [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone Traditional Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-[2-(2-hydroxyethyl)piperidino]methanone Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CCN(C(C1)CCO)C(=O)[C@@H]2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C33H41N3O3/c37-21-16-28-11-5-6-18-36(28)32(38)26-10-7-17-35(23-26)27-14-19-34(20-15-27)33(39)31-29-12-3-1-8-24(29)22-25-9-2-4-13-30(25)31/h1-4,8-9,12-13,22,26-28,37H,5-7,10-11,14-21,23H2/t26-,28?/m1/s1