(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)-N-cyclohexyl-N-ethyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)-N-cyclohexyl-N-ethyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-N-cyclohexyl-N-ethyl-piperidine-3-carboxamide CAS Name: (3R)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-N-cyclohexyl-N-ethyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]-N-cyclohexyl-N-ethylpiperidine-3-carboxamide Traditional Name: (3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]-N-cyclohexyl-N-ethyl-nipecotamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@@H]2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C34H43N3O2/c1-2-37(29-14-4-3-5-15-29)33(38)27-13-10-20-36(24-27)28-18-21-35(22-19-28)34(39)32-30-16-8-6-11-25(30)23-26-12-7-9-17-31(26)32/h6-9,11-12,16-17,23,27-29H,2-5,10,13-15,18-22,24H2,1H3/t27-/m1/s1