2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-amino]-N-mesityl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3)C

InChI

InChI=1S/C24H31N3O2/c1-17-14-18(2)22(19(3)15-17)25-21(28)16-26(4)23(20-10-6-5-7-11-20)24(29)27-12-8-9-13-27/h5-7,10-11,14-15,23H,8-9,12-13,16H2,1-4H3,(H,25,28)/t23-/m1/s1