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

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23N3O3/c1-3-14(12-22)20-17-9-6-15(11-19-17)21-18(23)10-13-4-7-16(24-2)8-5-13/h4-9,11,14,22H,3,10,12H2,1-2H3,(H,19,20)(H,21,23)/t14-/m1/s1