1-[2,6-bis[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone

Systemtic Name: 1-[2,6-bis[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone Openeye Name: 1-[2,6-bis[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone CAS Name: 1-[2,6-bis[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]ethanone IUPAC Name: 1-[2,6-bis[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone Traditional Name: 1-[2,6-bis[3-(4-phenylpiperazino)propoxy]phenyl]ethanone Formula: C34H44N4O3 MolecularWeight: 556.73816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3)OCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCCCN2CCN(CC2)C3=CC=CC=C3)OCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C34H44N4O3/c1-29(39)34-32(40-27-9-17-35-19-23-37(24-20-35)30-11-4-2-5-12-30)15-8-16-33(34)41-28-10-18-36-21-25-38(26-22-36)31-13-6-3-7-14-31/h2-8,11-16H,9-10,17-28H2,1H3