(Z)-7-[4-(2-acetamidoethyl)phenyl]-7-pyridin-3-yl-hept-6-enoic acid

Systemtic Name: (Z)-7-[4-(2-acetamidoethyl)phenyl]-7-pyridin-3-yl-hept-6-enoic acid Openeye Name: (Z)-7-[4-(2-acetamidoethyl)phenyl]-7-(3-pyridyl)hept-6-enoic acid CAS Name: (Z)-7-[4-(2-acetamidoethyl)phenyl]-7-(3-pyridinyl)-6-heptenoic acid IUPAC Name: (Z)-7-[4-(2-acetamidoethyl)phenyl]-7-pyridin-3-ylhept-6-enoic acid Traditional Name: (Z)-7-[4-(2-acetamidoethyl)phenyl]-7-(3-pyridyl)hept-6-enoic acid Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=CCCCCC(=O)O)C2=CN=CC=C2

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)/C(=C/CCCCC(=O)O)/C2=CN=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-17(25)24-15-13-18-9-11-19(12-10-18)21(20-6-5-14-23-16-20)7-3-2-4-8-22(26)27/h5-7,9-12,14,16H,2-4,8,13,15H2,1H3,(H,24,25)(H,26,27)/b21-7-