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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O2/c1-30-26-17-21(11-12-25(26)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