2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[2-keto-2-(4-phenylpiperazino)ethoxy]-1-(4-phenylpiperazino)ethanone Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c29-23(27-15-11-25(12-16-27)21-7-3-1-4-8-21)19-31-20-24(30)28-17-13-26(14-18-28)22-9-5-2-6-10-22/h1-10H,11-20H2