N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-4-pentyl-benzamide

Systemtic Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)-4-pentyl-benzamide Openeye Name: N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)-4-pentyl-benzamide CAS Name: N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-4-pentylbenzamide IUPAC Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-N-(2-morpholinoethyl)benzamide Formula: C33H43N3O4 MolecularWeight: 545.71222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C33H43N3O4/c1-2-3-5-9-29-13-15-30(16-14-29)33(38)36(20-19-34-21-24-39-25-22-34)27-32(37)35(26-31-12-8-23-40-31)18-17-28-10-6-4-7-11-28/h4,6-8,10-16,23H,2-3,5,9,17-22,24-27H2,1H3