N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-2-(9H-fluoren-9-yl)ethanamide

Systemtic Name: N-[4-(4-ethanoylpiperazin-1-yl)carbonylpiperidin-4-yl]-2-(9H-fluoren-9-yl)ethanamide Openeye Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-2-(9H-fluoren-9-yl)acetamide CAS Name: N-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-piperidinyl]-2-(9H-fluoren-9-yl)acetamide IUPAC Name: N-[4-(4-acetylpiperazine-1-carbonyl)piperidin-4-yl]-2-(9H-fluoren-9-yl)acetamide Traditional Name: N-[4-(4-acetylpiperazine-1-carbonyl)-4-piperidyl]-2-(9H-fluoren-9-yl)acetamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2(CCNCC2)NC(=O)CC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2(CCNCC2)NC(=O)CC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C27H32N4O3/c1-19(32)30-14-16-31(17-15-30)26(34)27(10-12-28-13-11-27)29-25(33)18-24-22-8-4-2-6-20(22)21-7-3-5-9-23(21)24/h2-9,24,28H,10-18H2,1H3,(H,29,33)