2-(2,4-dimethoxypyridin-3-yl)-6-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-N-(2-phenoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-(2,4-dimethoxypyridin-3-yl)-6-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]-N-(2-phenoxyethyl)pyridine-3-carboxamide Openeye Name: 6-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-2-(2,4-dimethoxy-3-pyridyl)-N-(2-phenoxyethyl)pyridine-3-carboxamide CAS Name: 2-(2,4-dimethoxy-3-pyridinyl)-6-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-N-(2-phenoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-(2,4-dimethoxypyridin-3-yl)-6-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-N-(2-phenoxyethyl)pyridine-3-carboxamide Traditional Name: 6-[[(1S)-1-benzyl-2-hydroxy-ethyl]amino]-2-(2,4-dimethoxy-3-pyridyl)-N-(2-phenoxyethyl)nicotinamide Formula: C30H32N4O5 MolecularWeight: 528.59888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)OC)C2=C(C=CC(=N2)NC(CC3=CC=CC=C3)CO)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=NC=C1)OC)C2=C(C=CC(=N2)N[C@@H](CC3=CC=CC=C3)CO)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C30H32N4O5/c1-37-25-15-16-32-30(38-2)27(25)28-24(29(36)31-17-18-39-23-11-7-4-8-12-23)13-14-26(34-28)33-22(20-35)19-21-9-5-3-6-10-21/h3-16,22,35H,17-20H2,1-2H3,(H,31,36)(H,33,34)/t22-/m0/s1