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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]butanamide Openeye Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-4-(4-methoxyphenoxy)butyramide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-14(23)12-20-18-10-5-15(13-21-18)22-19(24)4-3-11-26-17-8-6-16(25-2)7-9-17/h5-10,13-14,23H,3-4,11-12H2,1-2H3,(H,20,21)(H,22,24)/t14-/m0/s1