(2R)-N,N-dimethyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N,N-dimethyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N,N-dimethyl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-2-phenyl-acetamide CAS Name: (2R)-N,N-dimethyl-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]-2-phenylacetamide IUPAC Name: (2R)-N,N-dimethyl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]-2-phenylacetamide Traditional Name: (2R)-2-[[4-(2-ketopyrrolidino)benzyl]amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=CC=C1)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H25N3O2/c1-23(2)21(26)20(17-7-4-3-5-8-17)22-15-16-10-12-18(13-11-16)24-14-6-9-19(24)25/h3-5,7-8,10-13,20,22H,6,9,14-15H2,1-2H3/t20-/m1/s1