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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(p-tolylmethyl)amino]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-(4-methylbenzyl)amino]propan-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C20H26N2O2/c1-12-7-9-17(10-8-12)11-22(6)15(4)20(24)19-13(2)18(16(5)23)14(3)21-19/h7-10,15,21H,11H2,1-6H3