4-[[(E)-3-(1-piperidin-4-ylimidazol-4-yl)prop-2-enoyl]amino]cyclohexane-1-carboxylic acid

Systemtic Name: 4-[[(E)-3-(1-piperidin-4-ylimidazol-4-yl)prop-2-enoyl]amino]cyclohexane-1-carboxylic acid Openeye Name: 4-[[(E)-3-[1-(4-piperidyl)imidazol-4-yl]prop-2-enoyl]amino]cyclohexanecarboxylic acid CAS Name: 4-[[(E)-1-oxo-3-[1-(4-piperidinyl)-4-imidazolyl]prop-2-enyl]amino]-1-cyclohexanecarboxylic acid IUPAC Name: 4-[[(E)-3-(1-piperidin-4-ylimidazol-4-yl)prop-2-enoyl]amino]cyclohexane-1-carboxylic acid Traditional Name: 4-[[(E)-3-[1-(4-piperidyl)imidazol-4-yl]acryloyl]amino]cyclohexanecarboxylic acid Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)O)NC(=O)C=CC2=CN(C=N2)C3CCNCC3

Isomeric SMILES

C1CC(CCC1C(=O)O)NC(=O)/C=C/C2=CN(C=N2)C3CCNCC3

InChI

InChI=1S/C18H26N4O3/c23-17(21-14-3-1-13(2-4-14)18(24)25)6-5-15-11-22(12-20-15)16-7-9-19-10-8-16/h5-6,11-14,16,19H,1-4,7-10H2,(H,21,23)(H,24,25)/b6-5+