(Z,2R)-3-chloranyl-N-cyclopentyl-2-[methyl(phenyl)amino]-4-phenyl-but-3-enamide

Systemtic Name: (Z,2R)-3-chloranyl-N-cyclopentyl-2-[methyl(phenyl)amino]-4-phenyl-but-3-enamide Openeye Name: (Z,2R)-3-chloro-N-cyclopentyl-2-(N-methylanilino)-4-phenyl-but-3-enamide CAS Name: (Z,2R)-3-chloro-N-cyclopentyl-2-(N-methylanilino)-4-phenyl-3-butenamide IUPAC Name: (Z,2R)-3-chloro-N-cyclopentyl-2-(N-methylanilino)-4-phenylbut-3-enamide Traditional Name: (Z,2R)-3-chloro-N-cyclopentyl-2-(N-methylanilino)-4-phenyl-but-3-enamide Formula: C22H25ClN2O MolecularWeight: 368.8997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(C(=CC2=CC=CC=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)[C@@H](/C(=C/C2=CC=CC=C2)/Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C22H25ClN2O/c1-25(19-14-6-3-7-15-19)21(22(26)24-18-12-8-9-13-18)20(23)16-17-10-4-2-5-11-17/h2-7,10-11,14-16,18,21H,8-9,12-13H2,1H3,(H,24,26)/b20-16-/t21-/m0/s1