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

Systemtic Name: 4-methyl-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]benzamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-4-methyl-benzamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-4-methylbenzamide Traditional Name: 4-methyl-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]benzamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-3-14(11-21)19-16-9-8-15(10-18-16)20-17(22)13-6-4-12(2)5-7-13/h4-10,14,21H,3,11H2,1-2H3,(H,18,19)(H,20,22)/t14-/m1/s1