(Z)-2-acetamido-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(2-ketopyrrolidino)benzyl]-3-phenyl-acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H23N3O3/c1-16(26)24-20(14-17-6-3-2-4-7-17)22(28)23-15-18-9-11-19(12-10-18)25-13-5-8-21(25)27/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3,(H,23,28)(H,24,26)/b20-14-