(E)-N-[4-(azepan-1-ylcarbonyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(azepan-1-ylcarbonyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[4-[1-azepanyl(oxo)methyl]phenyl]-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(azepane-1-carbonyl)phenyl]-3-(2-chlorophenyl)acrylamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O2/c23-20-8-4-3-7-17(20)11-14-21(26)24-19-12-9-18(10-13-19)22(27)25-15-5-1-2-6-16-25/h3-4,7-14H,1-2,5-6,15-16H2,(H,24,26)/b14-11+