4-methyl-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]benzamide Openeye Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-4-methyl-benzamide CAS Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-4-methyl-benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NC[C@H](C)O

InChI

InChI=1S/C16H19N3O2/c1-11-3-5-13(6-4-11)16(21)19-14-7-8-15(18-10-14)17-9-12(2)20/h3-8,10,12,20H,9H2,1-2H3,(H,17,18)(H,19,21)/t12-/m0/s1