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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-allyloxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-allyloxybenzyl)-methyl-amino]ethanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-6-11-26-18-9-7-17(8-10-18)12-23(5)13-19(25)21-14(2)20(16(4)24)15(3)22-21/h6-10,22H,1,11-13H2,2-5H3