(E)-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[3-(1-pyrrolidinyl)propyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(3-pyrrolidin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(3-pyrrolidinopropyl)acrylamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)CCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c19-16(10-9-15-7-2-1-3-8-15)17-11-6-14-18-12-4-5-13-18/h1-3,7-10H,4-6,11-14H2,(H,17,19)/b10-9+