(Z)-3-[5-(azepan-1-yl)furan-2-yl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[5-(azepan-1-yl)furan-2-yl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[5-(azepan-1-yl)-2-furyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-[5-(1-azepanyl)-2-furanyl]-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-[5-(azepan-1-yl)furan-2-yl]-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[5-(azepan-1-yl)-2-furyl]-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c21-16-6-5-7-17(13-16)23-20(25)15(14-22)12-18-8-9-19(26-18)24-10-3-1-2-4-11-24/h5-9,12-13H,1-4,10-11H2,(H,23,25)/b15-12-