4-[(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]carbonyl-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[(3R)-1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]carbonyl-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]piperidine-3-carbonyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[[(3R)-1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-oxomethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[(3R)-1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidine-3-carbonyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[(3R)-1-[1-(anthracene-9-carbonyl)-4-piperidyl]nipecotoyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C33H41N5O3 MolecularWeight: 555.71034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)C(=O)[C@@H]2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C33H41N5O3/c1-34(2)33(41)37-20-18-36(19-21-37)31(39)26-10-7-15-38(23-26)27-13-16-35(17-14-27)32(40)30-28-11-5-3-8-24(28)22-25-9-4-6-12-29(25)30/h3-6,8-9,11-12,22,26-27H,7,10,13-21,23H2,1-2H3/t26-/m1/s1