N-[1-(3-cyanophenyl)-2-(hydroxymethyl)-5-phenyl-pentan-3-yl]-4-(3-fluorophenyl)benzamide

Systemtic Name: N-[1-(3-cyanophenyl)-2-(hydroxymethyl)-5-phenyl-pentan-3-yl]-4-(3-fluorophenyl)benzamide Openeye Name: N-[2-[(3-cyanophenyl)methyl]-3-hydroxy-1-phenethyl-propyl]-4-(3-fluorophenyl)benzamide CAS Name: N-[1-(3-cyanophenyl)-2-(hydroxymethyl)-5-phenylpentan-3-yl]-4-(3-fluorophenyl)benzamide IUPAC Name: N-[1-(3-cyanophenyl)-2-(hydroxymethyl)-5-phenylpentan-3-yl]-4-(3-fluorophenyl)benzamide Traditional Name: N-[2-(3-cyanobenzyl)-3-hydroxy-1-phenethyl-propyl]-4-(3-fluorophenyl)benzamide Formula: C32H29FN2O2 MolecularWeight: 492.583263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(CC2=CC=CC(=C2)C#N)CO)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(CC2=CC=CC(=C2)C#N)CO)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C32H29FN2O2/c33-30-11-5-10-28(20-30)26-13-15-27(16-14-26)32(37)35-31(17-12-23-6-2-1-3-7-23)29(22-36)19-24-8-4-9-25(18-24)21-34/h1-11,13-16,18,20,29,31,36H,12,17,19,22H2,(H,35,37)