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

Systemtic Name: (E)-3-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-(4-pyrrolidinobenzyl)acrylamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c23-20(13-10-17-6-2-1-3-7-17)21-16-18-8-11-19(12-9-18)22-14-4-5-15-22/h1-3,6-13H,4-5,14-16H2,(H,21,23)/b13-10+