2-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-12-19(15(4)25)13(2)22-20(12)21(27)14(3)24(5)11-18(26)23-16-8-7-9-17(10-16)28-6/h7-10,14,22H,11H2,1-6H3,(H,23,26)