N-(2,3-dimethylphenyl)-2-[methyl-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[methyl-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-methyl-amino]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-15-7-6-8-18(16(15)2)24-21(28)14-25(3)13-20(27)17-11-19(23-12-17)22(29)26-9-4-5-10-26/h6-8,11-12,23H,4-5,9-10,13-14H2,1-3H3,(H,24,28)