(E)-3-[4-[(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[[1-(1-naphthoyl)nipecotoyl]amino]phenyl]acrylic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C26H24N2O4/c29-24(30)15-12-18-10-13-21(14-11-18)27-25(31)20-7-4-16-28(17-20)26(32)23-9-3-6-19-5-1-2-8-22(19)23/h1-3,5-6,8-15,20H,4,7,16-17H2,(H,27,31)(H,29,30)/b15-12+