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

Systemtic Name: ethyl (E)-3-[4-[(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[1-(1-naphthoyl)nipecotoyl]amino]phenyl]acrylic acid ethyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H28N2O4/c1-2-34-26(31)17-14-20-12-15-23(16-13-20)29-27(32)22-9-6-18-30(19-22)28(33)25-11-5-8-21-7-3-4-10-24(21)25/h3-5,7-8,10-17,22H,2,6,9,18-19H2,1H3,(H,29,32)/b17-14+