N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]-4-phenoxy-butanamide

Systemtic Name: N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]-4-phenoxy-butanamide Openeye Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-4-phenoxy-butanamide CAS Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]-4-phenoxybutanamide IUPAC Name: N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]-4-phenoxybutanamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-4-phenoxy-butyramide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CNC1=NC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)O

InChI

InChI=1S/C18H23N3O3/c1-14(22)12-19-17-10-9-15(13-20-17)21-18(23)8-5-11-24-16-6-3-2-4-7-16/h2-4,6-7,9-10,13-14,22H,5,8,11-12H2,1H3,(H,19,20)(H,21,23)/t14-/m0/s1