N-(4-phenylmethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-phenylpiperazino)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c29-25(19-27-15-17-28(18-16-27)23-9-5-2-6-10-23)26-22-11-13-24(14-12-22)30-20-21-7-3-1-4-8-21/h1-14H,15-20H2,(H,26,29)