N-(2,6-dimethylphenyl)-2-[methyl-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(2-keto-1-phenyl-2-pyrrolidino-ethyl)-methyl-amino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17-10-9-11-18(2)21(17)24-20(27)16-25(3)22(19-12-5-4-6-13-19)23(28)26-14-7-8-15-26/h4-6,9-13,22H,7-8,14-16H2,1-3H3,(H,24,27)