1-[(4-chlorophenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methoxy]piperidine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methoxy]piperidine Openeye Name: 1-[(4-chlorophenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methoxy]piperidine CAS Name: 1-[(4-chlorophenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methoxy]piperidine IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-[(3,4,5-trimethoxyphenyl)methoxy]piperidine Traditional Name: 1-(4-chlorobenzyl)-4-(3,4,5-trimethoxybenzyl)oxy-piperidine Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)COC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)COC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClNO4/c1-25-20-12-17(13-21(26-2)22(20)27-3)15-28-19-8-10-24(11-9-19)14-16-4-6-18(23)7-5-16/h4-7,12-13,19H,8-11,14-15H2,1-3H3