1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-propan-2-ylphenyl)amino]propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-propan-2-ylphenyl)amino]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-isopropylanilino)propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propan-2-ylanilino)-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propan-2-ylanilino)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-cumidino-propan-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-11(2)16-7-9-17(10-8-16)21-14(5)20(24)19-12(3)18(15(6)23)13(4)22-19/h7-11,14,21-22H,1-6H3