3-[(3-ethanoylphenyl)carbamoylamino]-2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[(3-ethanoylphenyl)carbamoylamino]-2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 3-[(3-acetylphenyl)carbamoylamino]-2-[[4-[(4-fluorophenyl)methyl]-1-piperidyl]methyl]-N-phenyl-benzamide CAS Name: 3-[[(3-acetylanilino)-oxomethyl]amino]-2-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl]-N-phenylbenzamide IUPAC Name: 3-[(3-acetylphenyl)carbamoylamino]-2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 3-[(3-acetylphenyl)carbamoylamino]-2-[[4-(4-fluorobenzyl)piperidino]methyl]-N-phenyl-benzamide Formula: C35H35FN4O3 MolecularWeight: 578.675803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2CN3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2CN3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C35H35FN4O3/c1-24(41)27-7-5-10-30(22-27)38-35(43)39-33-12-6-11-31(34(42)37-29-8-3-2-4-9-29)32(33)23-40-19-17-26(18-20-40)21-25-13-15-28(36)16-14-25/h2-16,22,26H,17-21,23H2,1H3,(H,37,42)(H2,38,39,43)