4-[3-[[1-(6-chloranylpyridin-2-yl)piperidin-4-yl]amino]-2-oxidanyl-propoxy]phenol

Systemtic Name: 4-[3-[[1-(6-chloranylpyridin-2-yl)piperidin-4-yl]amino]-2-oxidanyl-propoxy]phenol Openeye Name: 4-[3-[[1-(6-chloro-2-pyridyl)-4-piperidyl]amino]-2-hydroxy-propoxy]phenol CAS Name: 4-[3-[[1-(6-chloro-2-pyridinyl)-4-piperidinyl]amino]-2-hydroxypropoxy]phenol IUPAC Name: 4-[3-[[1-(6-chloropyridin-2-yl)piperidin-4-yl]amino]-2-hydroxypropoxy]phenol Traditional Name: 4-[3-[[1-(6-chloro-2-pyridyl)-4-piperidyl]amino]-2-hydroxy-propoxy]phenol Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(COC2=CC=C(C=C2)O)O)C3=NC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NCC(COC2=CC=C(C=C2)O)O)C3=NC(=CC=C3)Cl

InChI

InChI=1S/C19H24ClN3O3/c20-18-2-1-3-19(22-18)23-10-8-14(9-11-23)21-12-16(25)13-26-17-6-4-15(24)5-7-17/h1-7,14,16,21,24-25H,8-13H2