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

Systemtic Name: 2-[4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(2,5-dimethyl-1H-pyrrol-3-yl)-2-keto-ethyl]piperazino]acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C(=O)CN2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CC1=CC(=C(N1)C)C(=O)CN2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C17H26N4O2/c1-4-5-18-17(23)12-21-8-6-20(7-9-21)11-16(22)15-10-13(2)19-14(15)3/h4,10,19H,1,5-9,11-12H2,2-3H3,(H,18,23)