(3R)-N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-[cyclopentyl(methyl)amino]ethyl]-N-methyl-2-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-keto-N-methyl-1-phenyl-pyrrolidine-3-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C(=O)C1CCN(C1=O)C2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CN(CCN(C)C(=O)[C@H]1CCN(C1=O)C2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-21(16-8-6-7-9-16)14-15-22(2)19(24)18-12-13-23(20(18)25)17-10-4-3-5-11-17/h3-5,10-11,16,18H,6-9,12-15H2,1-2H3/t18-/m1/s1