N-[1-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl-methylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl-methyl-amino]-2-keto-ethyl]benzamide Formula: C29H29FN4O2 MolecularWeight: 484.564563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=NN1)C2=CC=C(C=C2)F)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CCCC1=CC(=NN1)C2=CC=C(C=C2)F)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29FN4O2/c1-34(18-8-13-25-20-26(33-32-25)22-14-16-24(30)17-15-22)29(36)27(19-21-9-4-2-5-10-21)31-28(35)23-11-6-3-7-12-23/h2-7,9-12,14-17,20,27H,8,13,18-19H2,1H3,(H,31,35)(H,32,33)