4-(3-ethanoyl-2,4-dimethyl-pyrrol-1-yl)-2-(1-methoxypropan-2-ylamino)benzamide

Systemtic Name: 4-(3-ethanoyl-2,4-dimethyl-pyrrol-1-yl)-2-(1-methoxypropan-2-ylamino)benzamide Openeye Name: 4-(3-acetyl-2,4-dimethyl-pyrrol-1-yl)-2-[(2-methoxy-1-methyl-ethyl)amino]benzamide CAS Name: 4-(3-acetyl-2,4-dimethyl-1-pyrrolyl)-2-(1-methoxypropan-2-ylamino)benzamide IUPAC Name: 4-(3-acetyl-2,4-dimethylpyrrol-1-yl)-2-(1-methoxypropan-2-ylamino)benzamide Traditional Name: 4-(3-acetyl-2,4-dimethyl-pyrrol-1-yl)-2-[(2-methoxy-1-methyl-ethyl)amino]benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C(=O)C)C)C2=CC(=C(C=C2)C(=O)N)NC(C)COC

Isomeric SMILES

CC1=CN(C(=C1C(=O)C)C)C2=CC(=C(C=C2)C(=O)N)NC(C)COC

InChI

InChI=1S/C19H25N3O3/c1-11-9-22(13(3)18(11)14(4)23)15-6-7-16(19(20)24)17(8-15)21-12(2)10-25-5/h6-9,12,21H,10H2,1-5H3,(H2,20,24)