4-azanyl-N-[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridyl]butyramide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC=C(C=C2)NC(=O)CCCN)O

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC=C(C=C2)NC(=O)CCCN)O

InChI

InChI=1S/C17H22N4O2/c18-10-1-2-17(23)21-14-5-8-16(20-12-14)19-11-9-13-3-6-15(22)7-4-13/h3-8,12,22H,1-2,9-11,18H2,(H,19,20)(H,21,23)