4-[(4-chlorophenyl)-phenyl-methyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)-phenyl-methyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[(4-chlorophenyl)-phenyl-methyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[(4-chlorophenyl)-phenylmethyl]-N-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-chlorophenyl)-phenylmethyl]-N-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[(4-chlorophenyl)-phenyl-methyl]-N-o-phenetyl-piperazine-1-carboxamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O2/c1-2-32-24-11-7-6-10-23(24)28-26(31)30-18-16-29(17-19-30)25(20-8-4-3-5-9-20)21-12-14-22(27)15-13-21/h3-15,25H,2,16-19H2,1H3,(H,28,31)