5-azanyl-N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]pentanamide

Systemtic Name: 5-azanyl-N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]pentanamide Openeye Name: 5-amino-N-[1-[(4-hydroxyphenyl)methyl]-2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]pentanamide CAS Name: 5-amino-N-[3-(4-hydroxyphenyl)-1-(4-hydroxy-1-piperidinyl)-1-oxopropan-2-yl]pentanamide IUPAC Name: 5-amino-N-[3-(4-hydroxyphenyl)-1-(4-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]pentanamide Traditional Name: 5-amino-N-[1-(4-hydroxybenzyl)-2-(4-hydroxypiperidino)-2-keto-ethyl]valeramide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(CC2=CC=C(C=C2)O)NC(=O)CCCCN

Isomeric SMILES

C1CN(CCC1O)C(=O)C(CC2=CC=C(C=C2)O)NC(=O)CCCCN

InChI

InChI=1S/C19H29N3O4/c20-10-2-1-3-18(25)21-17(13-14-4-6-15(23)7-5-14)19(26)22-11-8-16(24)9-12-22/h4-7,16-17,23-24H,1-3,8-13,20H2,(H,21,25)