4-ethenyl-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-ethenyl-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]benzamide Openeye Name: N-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]-4-vinyl-benzamide CAS Name: 4-ethenyl-N-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]benzamide IUPAC Name: 4-ethenyl-N-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]benzamide Traditional Name: N-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]-4-vinyl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-2-16-8-10-18(11-9-16)21(25)22-19-14-20(24)23(15-19)13-12-17-6-4-3-5-7-17/h2-11,19H,1,12-15H2,(H,22,25)/t19-/m1/s1