N-(3-azanyl-2-methyl-2-oxidanyl-3-oxidanylidene-1-pyridin-3-yl-propyl)-3,5-bis(phenylmethoxy)benzamide

Systemtic Name: N-(3-azanyl-2-methyl-2-oxidanyl-3-oxidanylidene-1-pyridin-3-yl-propyl)-3,5-bis(phenylmethoxy)benzamide Openeye Name: N-[3-amino-2-hydroxy-2-methyl-3-oxo-1-(3-pyridyl)propyl]-3,5-dibenzyloxy-benzamide CAS Name: N-[3-amino-2-hydroxy-2-methyl-3-oxo-1-(3-pyridinyl)propyl]-3,5-bis(phenylmethoxy)benzamide IUPAC Name: N-(3-amino-2-hydroxy-2-methyl-3-oxo-1-pyridin-3-ylpropyl)-3,5-bis(phenylmethoxy)benzamide Traditional Name: N-[3-amino-2-hydroxy-3-keto-2-methyl-1-(3-pyridyl)propyl]-3,5-dibenzoxy-benzamide Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN=CC=C1)NC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)(C(=O)N)O

Isomeric SMILES

CC(C(C1=CN=CC=C1)NC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)(C(=O)N)O

InChI

InChI=1S/C30H29N3O5/c1-30(36,29(31)35)27(23-13-8-14-32-18-23)33-28(34)24-15-25(37-19-21-9-4-2-5-10-21)17-26(16-24)38-20-22-11-6-3-7-12-22/h2-18,27,36H,19-20H2,1H3,(H2,31,35)(H,33,34)