3-[1-[1-[(E)-pent-3-enoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]benzoate

Systemtic Name: 3-[1-[1-[(E)-pent-3-enoyl]piperidin-4-yl]-1,2,3-triazol-4-yl]benzoate Openeye Name: 3-[1-[1-[(E)-pent-3-enoyl]-4-piperidyl]triazol-4-yl]benzoate CAS Name: 3-[1-[1-[(E)-1-oxopent-3-enyl]-4-piperidinyl]-4-triazolyl]benzoate IUPAC Name: 3-[1-[1-[(E)-pent-3-enoyl]piperidin-4-yl]triazol-4-yl]benzoate Traditional Name: 3-[1-[1-[(E)-pent-3-enoyl]-4-piperidyl]triazol-4-yl]benzoate Formula: C19H21N4O3- MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N1CCC(CC1)N2C=C(N=N2)C3=CC(=CC=C3)C(=O)[O-]

Isomeric SMILES

C/C=C/CC(=O)N1CCC(CC1)N2C=C(N=N2)C3=CC(=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-2-3-7-18(24)22-10-8-16(9-11-22)23-13-17(20-21-23)14-5-4-6-15(12-14)19(25)26/h2-6,12-13,16H,7-11H2,1H3,(H,25,26)/p-1/b3-2+