2-(4-methoxyphenyl)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2-(4-methoxyphenyl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@@H](CNC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H21N3O3/c1-12(21)10-18-16-8-5-14(11-19-16)20-17(22)9-13-3-6-15(23-2)7-4-13/h3-8,11-12,21H,9-10H2,1-2H3,(H,18,19)(H,20,22)/t12-/m0/s1