[(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [(3R)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C35H37N3O2 MolecularWeight: 531.68718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCCC7=CC=CC=C76

Isomeric SMILES

C1C[C@H](CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCCC7=CC=CC=C76

InChI

InChI=1S/C35H37N3O2/c39-34(38-20-8-12-25-9-3-6-16-32(25)38)28-13-7-19-37(24-28)29-17-21-36(22-18-29)35(40)33-30-14-4-1-10-26(30)23-27-11-2-5-15-31(27)33/h1-6,9-11,14-16,23,28-29H,7-8,12-13,17-22,24H2/t28-/m1/s1