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

Systemtic Name: [1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C36H39N3O2 MolecularWeight: 545.71376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C36H39N3O2/c1-25-16-17-26-9-4-7-15-33(26)39(25)35(40)29-12-8-20-38(24-29)30-18-21-37(22-19-30)36(41)34-31-13-5-2-10-27(31)23-28-11-3-6-14-32(28)34/h2-7,9-11,13-15,23,25,29-30H,8,12,16-22,24H2,1H3