2-[4-[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: 2-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]piperazin-1-yl]-N-allyl-acetamide CAS Name: 2-[4-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: 2-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]piperazino]-N-allyl-acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C20H30N4O3/c1-6-7-21-17(26)12-23-8-10-24(11-9-23)15(4)20(27)19-13(2)18(16(5)25)14(3)22-19/h6,15,22H,1,7-12H2,2-5H3,(H,21,26)