N-(2-chlorophenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-4-amine

Systemtic Name: N-(2-chlorophenyl)-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]piperidin-4-amine Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-N-(2-chlorophenyl)piperidin-4-amine CAS Name: N-(2-chlorophenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-piperidinamine IUPAC Name: N-(2-chlorophenyl)-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperidin-4-amine Traditional Name: [1-(3-benzoxy-4-methoxy-benzyl)-4-piperidyl]-(2-chlorophenyl)amine Formula: C26H29ClN2O2 MolecularWeight: 436.97366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CC=CC=C3Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)NC3=CC=CC=C3Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O2/c1-30-25-12-11-21(17-26(25)31-19-20-7-3-2-4-8-20)18-29-15-13-22(14-16-29)28-24-10-6-5-9-23(24)27/h2-12,17,22,28H,13-16,18-19H2,1H3