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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC1CCCN(C1)C(=O)[C@@H]2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

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