N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)C1=CNC(=C1)C(=O)N2CCCC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N4O4/c1-24(14-20(27)23-16-5-7-17(29-2)8-6-16)13-19(26)15-11-18(22-12-15)21(28)25-9-3-4-10-25/h5-8,11-12,22H,3-4,9-10,13-14H2,1-2H3,(H,23,27)