(E)-3-[1-[1-(2-methoxyphenyl)-2-piperazin-1-yl-ethyl]imidazol-4-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-[1-(2-methoxyphenyl)-2-piperazin-1-yl-ethyl]imidazol-4-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-[1-(2-methoxyphenyl)-2-piperazin-1-yl-ethyl]imidazol-4-yl]prop-2-enoic acid CAS Name: (E)-3-[1-[1-(2-methoxyphenyl)-2-(1-piperazinyl)ethyl]-4-imidazolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-[1-(2-methoxyphenyl)-2-piperazin-1-ylethyl]imidazol-4-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-[1-(2-methoxyphenyl)-2-piperazino-ethyl]imidazol-4-yl]acrylic acid Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2CCNCC2)N3C=C(N=C3)C=CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1C(CN2CCNCC2)N3C=C(N=C3)/C=C/C(=O)O

InChI

InChI=1S/C19H24N4O3/c1-26-18-5-3-2-4-16(18)17(13-22-10-8-20-9-11-22)23-12-15(21-14-23)6-7-19(24)25/h2-7,12,14,17,20H,8-11,13H2,1H3,(H,24,25)/b7-6+