1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one

Systemtic Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one Openeye Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one CAS Name: 1-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]-2-propen-1-one IUPAC Name: 1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]prop-2-en-1-one Traditional Name: 1-[4-[3-(4-phenylpiperazino)propoxy]phenyl]prop-2-en-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-2-22(25)19-9-11-21(12-10-19)26-18-6-13-23-14-16-24(17-15-23)20-7-4-3-5-8-20/h2-5,7-12H,1,6,13-18H2