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

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-keto-2-(4-phenylpiperazino)ethoxy]-N-(4-phenoxyphenyl)acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4/c30-25(27-21-11-13-24(14-12-21)33-23-9-5-2-6-10-23)19-32-20-26(31)29-17-15-28(16-18-29)22-7-3-1-4-8-22/h1-14H,15-20H2,(H,27,30)