4-chloranyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-chloro-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-chloro-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-chloro-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-morpholinoethyl)benzamide Formula: C29H34ClN3O4 MolecularWeight: 524.05096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCOCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H34ClN3O4/c1-23-7-12-27(37-23)21-32(14-13-24-5-3-2-4-6-24)28(34)22-33(16-15-31-17-19-36-20-18-31)29(35)25-8-10-26(30)11-9-25/h2-12H,13-22H2,1H3