[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Systemtic Name: [1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Traditional Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone Formula: C36H45N3O2 MolecularWeight: 551.7614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=O)C3CCCN(C3)C4CCN(CC4)C(=O)C5=C6C=CC=CC6=CC7=CC=CC=C75)C)C

InChI

InChI=1S/C36H45N3O2/c1-35(2)20-29-21-36(3,23-35)24-39(29)33(40)27-11-8-16-38(22-27)28-14-17-37(18-15-28)34(41)32-30-12-6-4-9-25(30)19-26-10-5-7-13-31(26)32/h4-7,9-10,12-13,19,27-29H,8,11,14-18,20-24H2,1-3H3