[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: [1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: [1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: [1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidin-3-yl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: [1-[1-(anthracene-9-carbonyl)-4-piperidyl]-3-piperidyl]-(3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C31H35N3O2 MolecularWeight: 481.6285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCC=CC6

Isomeric SMILES

C1CC(CN(C1)C2CCN(CC2)C(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53)C(=O)N6CCC=CC6

InChI

InChI=1S/C31H35N3O2/c35-30(32-16-6-1-7-17-32)25-11-8-18-34(22-25)26-14-19-33(20-15-26)31(36)29-27-12-4-2-9-23(27)21-24-10-3-5-13-28(24)29/h1-6,9-10,12-13,21,25-26H,7-8,11,14-20,22H2