(E)-3-(4-chlorophenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[[4-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[[4-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-piperidinobenzyl)acrylamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c22-19-9-4-17(5-10-19)8-13-21(25)23-16-18-6-11-20(12-7-18)24-14-2-1-3-15-24/h4-13H,1-3,14-16H2,(H,23,25)/b13-8+