2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide CAS Name: 2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-keto-2-(4-phenylpiperazino)ethoxy]acetamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c31-26(28-23-11-13-25(14-12-23)34-19-22-7-3-1-4-8-22)20-33-21-27(32)30-17-15-29(16-18-30)24-9-5-2-6-10-24/h1-14H,15-21H2,(H,28,31)