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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-allyloxyphenyl)methyl-methyl-amino]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-allyloxybenzyl)-methyl-amino]propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H28N2O3/c1-7-12-27-19-10-8-18(9-11-19)13-24(6)16(4)22(26)21-14(2)20(17(5)25)15(3)23-21/h7-11,16,23H,1,12-13H2,2-6H3