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

Systemtic Name: 4-methoxy-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]benzamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]benzamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-3-13(11-21)19-16-9-6-14(10-18-16)20-17(22)12-4-7-15(23-2)8-5-12/h4-10,13,21H,3,11H2,1-2H3,(H,18,19)(H,20,22)/t13-/m1/s1