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

Systemtic Name: [(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(2-ethylpiperidin-1-yl)methanone Openeye Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(2-ethyl-1-piperidyl)methanone CAS Name: [(3R)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(2-ethyl-1-piperidinyl)methanone IUPAC Name: [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(2-ethylpiperidin-1-yl)methanone Traditional Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(2-ethylpiperidino)methanone Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CCC1CCCCN1C(=O)[C@@H]2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C33H41N3O2/c1-2-27-13-7-8-19-36(27)32(37)26-12-9-18-35(23-26)28-16-20-34(21-17-28)33(38)31-29-14-5-3-10-24(29)22-25-11-4-6-15-30(25)31/h3-6,10-11,14-15,22,26-28H,2,7-9,12-13,16-21,23H2,1H3/t26-,27?/m1/s1