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

Systemtic Name: [(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(2-methyl-1-piperidyl)methanone CAS Name: [(3R)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(2-methylpiperidin-1-yl)methanone Traditional Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(2-methylpiperidino)methanone Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1CCCCN1C(=O)[C@@H]2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C32H39N3O2/c1-23-9-6-7-18-35(23)31(36)26-12-8-17-34(22-26)27-15-19-33(20-16-27)32(37)30-28-13-4-2-10-24(28)21-25-11-3-5-14-29(25)30/h2-5,10-11,13-14,21,23,26-27H,6-9,12,15-20,22H2,1H3/t23?,26-/m1/s1