1-(4-methoxyphenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O4/c1-14(20(27)23-10-8-22(2)9-11-23)21-19(26)15-12-18(25)24(13-15)16-4-6-17(28-3)7-5-16/h4-7,14-15H,8-13H2,1-3H3,(H,21,26)