3,4-dimethoxy-N-[6-[[(2R)-2-oxidanylpropyl]amino]pyridin-3-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[6-[[(2R)-2-oxidanylpropyl]amino]pyridin-3-yl]benzamide Openeye Name: N-[6-[[(2R)-2-hydroxypropyl]amino]-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[[(2R)-2-hydroxypropyl]amino]-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[[(2R)-2-hydroxypropyl]amino]pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-[[(2R)-2-hydroxypropyl]amino]-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

C[C@H](CNC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C17H21N3O4/c1-11(21)9-18-16-7-5-13(10-19-16)20-17(22)12-4-6-14(23-2)15(8-12)24-3/h4-8,10-11,21H,9H2,1-3H3,(H,18,19)(H,20,22)/t11-/m1/s1