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

Systemtic Name: (E)-3-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[[4-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-piperidinobenzyl)acrylamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c24-21(14-11-18-7-3-1-4-8-18)22-17-19-9-12-20(13-10-19)23-15-5-2-6-16-23/h1,3-4,7-14H,2,5-6,15-17H2,(H,22,24)/b14-11+