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

Systemtic Name: 3-chloranyl-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]benzamide Openeye Name: 3-chloro-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]benzamide CAS Name: 3-chloro-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]benzamide IUPAC Name: 3-chloro-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]benzamide Traditional Name: 3-chloro-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]benzamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O2/c1-2-13(10-21)19-15-7-6-14(9-18-15)20-16(22)11-4-3-5-12(17)8-11/h3-9,13,21H,2,10H2,1H3,(H,18,19)(H,20,22)/t13-/m1/s1