(E)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-3-phenyl-acrylamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c24-20(13-10-17-6-2-1-3-7-17)22-19-11-8-18(9-12-19)16-21(25)23-14-4-5-15-23/h1-3,6-13H,4-5,14-16H2,(H,22,24)/b13-10+