N-[[5-(4-chlorophenyl)-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[[5-(4-chlorophenyl)-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[[5-(4-chlorophenyl)-2-methoxy-phenyl]methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[[5-(4-chlorophenyl)-2-methoxyphenyl]methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[[5-(4-chlorophenyl)-2-methoxyphenyl]methyl]-2-phenylpiperidin-3-amine Traditional Name: [5-(4-chlorophenyl)-2-methoxy-benzyl]-(2-phenyl-3-piperidyl)amine Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)Cl)CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C25H27ClN2O/c1-29-24-14-11-20(18-9-12-22(26)13-10-18)16-21(24)17-28-23-8-5-15-27-25(23)19-6-3-2-4-7-19/h2-4,6-7,9-14,16,23,25,27-28H,5,8,15,17H2,1H3