2-[1-[3-(4-fluorophenyl)propanoyl]-4-phenyl-piperidin-4-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[1-[3-(4-fluorophenyl)propanoyl]-4-phenyl-piperidin-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[1-[3-(4-fluorophenyl)propanoyl]-4-phenyl-4-piperidyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[1-[3-(4-fluorophenyl)-1-oxopropyl]-4-phenyl-4-piperidinyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[1-[3-(4-fluorophenyl)propanoyl]-4-phenylpiperidin-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[1-[3-(4-fluorophenyl)propanoyl]-4-phenyl-4-piperidyl]-N-(1-phenylethyl)acetamide Formula: C30H33FN2O2 MolecularWeight: 472.593623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2(CCN(CC2)C(=O)CCC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2(CCN(CC2)C(=O)CCC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C30H33FN2O2/c1-23(25-8-4-2-5-9-25)32-28(34)22-30(26-10-6-3-7-11-26)18-20-33(21-19-30)29(35)17-14-24-12-15-27(31)16-13-24/h2-13,15-16,23H,14,17-22H2,1H3,(H,32,34)