3,4-dimethoxy-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]benzamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O4/c1-4-13(11-22)20-17-8-6-14(10-19-17)21-18(23)12-5-7-15(24-2)16(9-12)25-3/h5-10,13,22H,4,11H2,1-3H3,(H,19,20)(H,21,23)/t13-/m1/s1