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

Systemtic Name: (E)-3-phenyl-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-piperidinophenyl)acrylamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c23-20(14-9-17-7-3-1-4-8-17)21-18-10-12-19(13-11-18)22-15-5-2-6-16-22/h1,3-4,7-14H,2,5-6,15-16H2,(H,21,23)/b14-9+