N-[4-oxidanylidene-3-(5-oxidanylpyridin-2-yl)-1-phenyl-4-(1-phenylethylamino)butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-3-(5-oxidanylpyridin-2-yl)-1-phenyl-4-(1-phenylethylamino)butan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(5-hydroxy-2-pyridyl)-3-oxo-3-(1-phenylethylamino)propyl]benzamide CAS Name: N-[3-(5-hydroxy-2-pyridinyl)-4-oxo-1-phenyl-4-(1-phenylethylamino)butan-2-yl]benzamide IUPAC Name: N-[3-(5-hydroxypyridin-2-yl)-4-oxo-1-phenyl-4-(1-phenylethylamino)butan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(5-hydroxy-2-pyridyl)-3-keto-3-(1-phenylethylamino)propyl]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C2=NC=C(C=C2)O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C2=NC=C(C=C2)O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H29N3O3/c1-21(23-13-7-3-8-14-23)32-30(36)28(26-18-17-25(34)20-31-26)27(19-22-11-5-2-6-12-22)33-29(35)24-15-9-4-10-16-24/h2-18,20-21,27-28,34H,19H2,1H3,(H,32,36)(H,33,35)