4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-3-p-anisyloxy-piperidin-4-ol Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CNCCC2(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2CNCCC2(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H22ClNO3/c1-23-17-8-2-14(3-9-17)13-24-18-12-21-11-10-19(18,22)15-4-6-16(20)7-5-15/h2-9,18,21-22H,10-13H2,1H3