2-(4-methylpiperazin-1-yl)-2-oxidanylidene-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-2-oxidanylidene-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-2-oxo-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-2-oxo-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-2-oxo-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-keto-2-(4-methylpiperazino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C18H24N4O3/c1-20-10-12-22(13-11-20)18(25)16(23)19-15-7-3-2-6-14(15)17(24)21-8-4-5-9-21/h2-3,6-7H,4-5,8-13H2,1H3,(H,19,23)