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

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[3-methyl-1-(4-methyl-1-piperazinyl)-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[3-methyl-1-(4-methylpiperazin-1-yl)-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[2-methyl-1-(4-methylpiperazine-1-carbonyl)propyl]pyrrolidine-3-carboxamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O4/c1-15(2)20(22(29)25-11-9-24(3)10-12-25)23-21(28)16-13-19(27)26(14-16)17-5-7-18(30-4)8-6-17/h5-8,15-16,20H,9-14H2,1-4H3,(H,23,28)