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

Systemtic Name: N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]-4-phenoxy-butanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-4-phenoxy-butanamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-4-phenoxybutanamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-4-phenoxybutanamide Traditional Name: N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]-4-phenoxy-butyramide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3/c1-2-15(14-23)21-18-11-10-16(13-20-18)22-19(24)9-6-12-25-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,15,23H,2,6,9,12,14H2,1H3,(H,20,21)(H,22,24)/t15-/m1/s1