N-[1-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-hydroxyanilino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-hydroxyanilino)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-hydroxyanilino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-hydroxyanilino)-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H23N3O3/c21-15-5-3-13(4-6-15)18-16(22)11-20-9-7-14(8-10-20)19-17(23)12-1-2-12/h3-6,12,14,21H,1-2,7-11H2,(H,18,22)(H,19,23)