3-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[cyclohexyl-(4-fluorobenzyl)amino]acetyl]anilino)propionamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C24H30FN3O2/c25-20-13-11-19(12-14-20)17-27(21-7-3-1-4-8-21)18-24(30)28(16-15-23(26)29)22-9-5-2-6-10-22/h2,5-6,9-14,21H,1,3-4,7-8,15-18H2,(H2,26,29)