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

Systemtic Name: 1-ethanoyl-N-[3-[4-[2-(4-fluorophenyl)ethanoylamino]piperidin-1-yl]-1-phenyl-propyl]azetidine-3-carboxamide Openeye Name: 1-acetyl-N-[3-[4-[[2-(4-fluorophenyl)acetyl]amino]-1-piperidyl]-1-phenyl-propyl]azetidine-3-carboxamide CAS Name: 1-acetyl-N-[3-[4-[[2-(4-fluorophenyl)-1-oxoethyl]amino]-1-piperidinyl]-1-phenylpropyl]-3-azetidinecarboxamide IUPAC Name: 1-acetyl-N-[3-[4-[[2-(4-fluorophenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]azetidine-3-carboxamide Traditional Name: 1-acetyl-N-[3-[4-[[2-(4-fluorophenyl)acetyl]amino]piperidino]-1-phenyl-propyl]azetidine-3-carboxamide Formula: C28H35FN4O3 MolecularWeight: 494.600903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C1)C(=O)NC(CCN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC(C1)C(=O)NC(CCN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C28H35FN4O3/c1-20(34)33-18-23(19-33)28(36)31-26(22-5-3-2-4-6-22)13-16-32-14-11-25(12-15-32)30-27(35)17-21-7-9-24(29)10-8-21/h2-10,23,25-26H,11-19H2,1H3,(H,30,35)(H,31,36)