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

Systemtic Name: N-cyclopropyl-3-[(3-ethanoylphenyl)carbamoylamino]-2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]benzamide Openeye Name: 3-[(3-acetylphenyl)carbamoylamino]-N-cyclopropyl-2-[[4-[(4-fluorophenyl)methyl]-1-piperidyl]methyl]benzamide CAS Name: 3-[[(3-acetylanilino)-oxomethyl]amino]-N-cyclopropyl-2-[[4-[(4-fluorophenyl)methyl]-1-piperidinyl]methyl]benzamide IUPAC Name: 3-[(3-acetylphenyl)carbamoylamino]-N-cyclopropyl-2-[[4-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]benzamide Traditional Name: 3-[(3-acetylphenyl)carbamoylamino]-N-cyclopropyl-2-[[4-(4-fluorobenzyl)piperidino]methyl]benzamide Formula: C32H35FN4O3 MolecularWeight: 542.643703

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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)NC5CC5

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC(=C2CN3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)NC5CC5

InChI

InChI=1S/C32H35FN4O3/c1-21(38)24-4-2-5-27(19-24)35-32(40)36-30-7-3-6-28(31(39)34-26-12-13-26)29(30)20-37-16-14-23(15-17-37)18-22-8-10-25(33)11-9-22/h2-11,19,23,26H,12-18,20H2,1H3,(H,34,39)(H2,35,36,40)