2-[2-(4-chlorophenyl)-2-(phenylmethyl)piperazin-1-yl]-N-ethoxy-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)-2-(phenylmethyl)piperazin-1-yl]-N-ethoxy-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-[2-benzyl-2-(4-chlorophenyl)piperazin-1-yl]-N-ethoxy-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-[2-(4-chlorophenyl)-2-(phenylmethyl)-1-piperazinyl]-N-ethoxy-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-[2-benzyl-2-(4-chlorophenyl)piperazin-1-yl]-N-ethoxy-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-[2-benzyl-2-(4-chlorophenyl)piperazino]-N-ethoxy-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C35H38ClN3O5 MolecularWeight: 616.14632

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Descriptors Computed from Structure

Canonical SMILES:

CCON(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC=CC=C2N3CCNCC3(CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCON(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC=CC=C2N3CCNCC3(CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C35H38ClN3O5/c1-5-44-39(28-21-31(41-2)33(43-4)32(22-28)42-3)34(40)29-13-9-10-14-30(29)38-20-19-37-24-35(38,23-25-11-7-6-8-12-25)26-15-17-27(36)18-16-26/h6-18,21-22,37H,5,19-20,23-24H2,1-4H3