[4-(2-chloranylpyridin-4-yl)-7-cyclopentyloxy-3-(hydroxymethyl)-6-methoxy-naphthalen-2-yl]methanol

Systemtic Name: [4-(2-chloranylpyridin-4-yl)-7-cyclopentyloxy-3-(hydroxymethyl)-6-methoxy-naphthalen-2-yl]methanol Openeye Name: [4-(2-chloro-4-pyridyl)-7-(cyclopentoxy)-3-(hydroxymethyl)-6-methoxy-2-naphthyl]methanol CAS Name: [4-(2-chloro-4-pyridinyl)-7-cyclopentyloxy-3-(hydroxymethyl)-6-methoxy-2-naphthalenyl]methanol IUPAC Name: [4-(2-chloropyridin-4-yl)-7-cyclopentyloxy-3-(hydroxymethyl)-6-methoxynaphthalen-2-yl]methanol Traditional Name: [4-(2-chloro-4-pyridyl)-7-(cyclopentoxy)-6-methoxy-3-methylol-2-naphthyl]methanol Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C(C=C2C=C1OC3CCCC3)CO)CO)C4=CC(=NC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C(=C(C=C2C=C1OC3CCCC3)CO)CO)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C23H24ClNO4/c1-28-20-11-18-15(9-21(20)29-17-4-2-3-5-17)8-16(12-26)19(13-27)23(18)14-6-7-25-22(24)10-14/h6-11,17,26-27H,2-5,12-13H2,1H3