N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-4-phenoxy-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3/c29-24(28-17-15-27(16-18-28)21-7-3-1-4-8-21)19-26-25(30)20-11-13-23(14-12-20)31-22-9-5-2-6-10-22/h1-14H,15-19H2,(H,26,30)