N-[1-[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]carbonylpyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[1-(1-anthracen-9-ylcarbonylpiperidin-4-yl)piperidin-3-yl]carbonylpyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[1-[1-(anthracene-9-carbonyl)-4-piperidyl]piperidine-3-carbonyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[[1-[1-[9-anthracenyl(oxo)methyl]-4-piperidinyl]-3-piperidinyl]-oxomethyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[1-[1-(anthracene-9-carbonyl)piperidin-4-yl]piperidine-3-carbonyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[1-[1-(anthracene-9-carbonyl)-4-piperidyl]nipecotoyl]pyrrolidin-3-yl]acetamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

CC(=O)NC1CCN(C1)C(=O)C2CCCN(C2)C3CCN(CC3)C(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C32H38N4O3/c1-22(37)33-26-12-16-36(21-26)31(38)25-9-6-15-35(20-25)27-13-17-34(18-14-27)32(39)30-28-10-4-2-7-23(28)19-24-8-3-5-11-29(24)30/h2-5,7-8,10-11,19,25-27H,6,9,12-18,20-21H2,1H3,(H,33,37)