2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-2-(4-methoxyphenyl)acetamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)N)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)N)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O2/c1-32-23-13-9-21(10-14-23)25(26(28)31)30-17-15-29(16-18-30)24(19-5-3-2-4-6-19)20-7-11-22(27)12-8-20/h2-14,24-25H,15-18H2,1H3,(H2,28,31)