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

Systemtic Name: 4-tert-butyl-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]benzamide CAS Name: 4-tert-butyl-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]benzamide IUPAC Name: 4-tert-butyl-N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]benzamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-5-16(13-24)22-18-11-10-17(12-21-18)23-19(25)14-6-8-15(9-7-14)20(2,3)4/h6-12,16,24H,5,13H2,1-4H3,(H,21,22)(H,23,25)/t16-/m1/s1