3-ethanoyl-N-[3-[4-[2-(4-fluorophenyl)ethanoylamino]piperidin-1-yl]-1-phenyl-propyl]cyclobutane-1-carboxamide

Systemtic Name: 3-ethanoyl-N-[3-[4-[2-(4-fluorophenyl)ethanoylamino]piperidin-1-yl]-1-phenyl-propyl]cyclobutane-1-carboxamide Openeye Name: 3-acetyl-N-[3-[4-[[2-(4-fluorophenyl)acetyl]amino]-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: 3-acetyl-N-[3-[4-[[2-(4-fluorophenyl)-1-oxoethyl]amino]-1-piperidinyl]-1-phenylpropyl]-1-cyclobutanecarboxamide IUPAC Name: 3-acetyl-N-[3-[4-[[2-(4-fluorophenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]cyclobutane-1-carboxamide Traditional Name: 3-acetyl-N-[3-[4-[[2-(4-fluorophenyl)acetyl]amino]piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C29H36FN3O3 MolecularWeight: 493.612843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1)C(=O)NC(CCN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1CC(C1)C(=O)NC(CCN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C29H36FN3O3/c1-20(34)23-18-24(19-23)29(36)32-27(22-5-3-2-4-6-22)13-16-33-14-11-26(12-15-33)31-28(35)17-21-7-9-25(30)10-8-21/h2-10,23-24,26-27H,11-19H2,1H3,(H,31,35)(H,32,36)