(E)-3-phenyl-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]prop-2-enamide CAS Name: (E)-N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]acrylamide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O2/c28-23(13-10-19-8-2-1-3-9-19)25-20-11-12-22(26-14-4-5-15-26)21(18-20)24(29)27-16-6-7-17-27/h1-3,8-13,18H,4-7,14-17H2,(H,25,28)/b13-10+