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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

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