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

Systemtic Name: N-cyclopropyl-3-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 3-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]amino]-N-cyclopropyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O3/c1-11-18(14(4)25)12(2)23-19(11)20(26)13(3)22-17-7-5-6-15(10-17)21(27)24-16-8-9-16/h5-7,10,13,16,22-23H,8-9H2,1-4H3,(H,24,27)