N-[3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]-3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]-3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)propyl]benzamide Openeye Name: 3-[1-(2-hydroxy-4-oxo-chromen-3-yl)propyl]-N-[2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]benzamide CAS Name: 3-[1-(2-hydroxy-4-oxo-1-benzopyran-3-yl)propyl]-N-[3-methyl-1-oxo-1-(2-pyridinylmethylamino)pentan-2-yl]benzamide IUPAC Name: 3-[1-(2-hydroxy-4-oxochromen-3-yl)propyl]-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]benzamide Traditional Name: 3-[1-(2-hydroxy-4-keto-chromen-3-yl)propyl]-N-[2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]benzamide Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)C(CC)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)C(CC)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C31H33N3O5/c1-4-19(3)27(30(37)33-18-22-13-8-9-16-32-22)34-29(36)21-12-10-11-20(17-21)23(5-2)26-28(35)24-14-6-7-15-25(24)39-31(26)38/h6-17,19,23,27,38H,4-5,18H2,1-3H3,(H,33,37)(H,34,36)