2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-1-(4-phenylpiperazino)propan-1-one Formula: C25H33ClN4O2 MolecularWeight: 457.00812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCN(CC3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H33ClN4O2/c1-21(25(31)30-17-15-29(16-18-30)23-5-3-2-4-6-23)28-13-11-27(12-14-28)19-20-32-24-9-7-22(26)8-10-24/h2-10,21H,11-20H2,1H3