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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-[[4-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-[[4-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(4-piperidinobenzyl)acrylamide Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O/c22-18-8-6-17(20(23)14-18)7-11-21(26)24-15-16-4-9-19(10-5-16)25-12-2-1-3-13-25/h4-11,14H,1-3,12-13,15H2,(H,24,26)/b11-7+