(E)-3-(4-methoxyphenyl)-1-[3-(piperazin-1-ylmethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-[3-(piperazin-1-ylmethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-[3-(piperazin-1-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-[3-(1-piperazinylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-[3-(piperazin-1-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-[3-(piperazinomethyl)phenyl]prop-2-en-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)CN3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)CN3CCNCC3

InChI

InChI=1S/C21H24N2O2/c1-25-20-8-5-17(6-9-20)7-10-21(24)19-4-2-3-18(15-19)16-23-13-11-22-12-14-23/h2-10,15,22H,11-14,16H2,1H3/b10-7+