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

Systemtic Name: N-cyclopropyl-2-[4-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]piperazino]-N-cyclopropyl-acetamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H28N4O3/c1-12-18(14(3)24)13(2)20-19(12)16(25)10-22-6-8-23(9-7-22)11-17(26)21-15-4-5-15/h15,20H,4-11H2,1-3H3,(H,21,26)