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

Systemtic Name: (E)-N-[2-(azepan-1-ylcarbonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(azepane-1-carbonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[2-[1-azepanyl(oxo)methyl]phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(azepane-1-carbonyl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(azepane-1-carbonyl)phenyl]-3-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c23-18-12-9-17(10-13-18)11-14-21(26)24-20-8-4-3-7-19(20)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+