2-methyl-6-oxidanylidene-3-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]-1-phenyl-5-propoxy-pyridine-4-carboxamide

Systemtic Name: 2-methyl-6-oxidanylidene-3-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]-1-phenyl-5-propoxy-pyridine-4-carboxamide Openeye Name: 3-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-methyl-6-oxo-1-phenyl-5-propoxy-pyridine-4-carboxamide CAS Name: 3-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-methyl-6-oxo-1-phenyl-5-propoxy-4-pyridinecarboxamide IUPAC Name: 3-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]-2-methyl-6-oxo-1-phenyl-5-propoxypyridine-4-carboxamide Traditional Name: 5-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]-2-keto-6-methyl-1-phenyl-3-propoxy-isonicotinamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(N(C1=O)C2=CC=CC=C2)C)CCNCC(COC3=CC=CC=C3)O)C(=O)N

Isomeric SMILES

CCCOC1=C(C(=C(N(C1=O)C2=CC=CC=C2)C)CCNCC(COC3=CC=CC=C3)O)C(=O)N

InChI

InChI=1S/C27H33N3O5/c1-3-16-34-25-24(26(28)32)23(19(2)30(27(25)33)20-10-6-4-7-11-20)14-15-29-17-21(31)18-35-22-12-8-5-9-13-22/h4-13,21,29,31H,3,14-18H2,1-2H3,(H2,28,32)