3-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[cyclohexyl-(4-fluorobenzyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)F)C3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=C(C=C2)F)C3CCCCC3

InChI

InChI=1S/C23H28FN3O2/c1-25-23(29)18-6-5-7-20(14-18)26-22(28)16-27(21-8-3-2-4-9-21)15-17-10-12-19(24)13-11-17/h5-7,10-14,21H,2-4,8-9,15-16H2,1H3,(H,25,29)(H,26,28)