N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-hexyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[2-[(4-fluorophenyl)methyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-4-hexyl-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-hexyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-4-hexyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[2-[(4-fluorobenzyl)-(2-thenyl)amino]-2-keto-ethyl]-4-hexyl-N-(2-morpholinoethyl)benzamide Formula: C33H42FN3O3S MolecularWeight: 579.768283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CS4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CS4

InChI

InChI=1S/C33H42FN3O3S/c1-2-3-4-5-7-27-9-13-29(14-10-27)33(39)36(18-17-35-19-21-40-22-20-35)26-32(38)37(25-31-8-6-23-41-31)24-28-11-15-30(34)16-12-28/h6,8-16,23H,2-5,7,17-22,24-26H2,1H3