N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c26-20(13-8-17-5-2-1-3-6-17)23-15-14-21(27)24-18-9-11-19(12-10-18)25-16-4-7-22(25)28/h1-3,5-6,8-13H,4,7,14-16H2,(H,23,26)(H,24,27)/b13-8+