2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)N[C@@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(15-18-8-10-21(11-9-18)26-13-4-7-23(26)28)24-20-12-14-25(17-20)16-19-5-2-1-3-6-19/h1-3,5-6,8-11,20H,4,7,12-17H2,(H,24,27)/t20-/m1/s1