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

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

Systemtic Name:1-(4-methoxyphenyl)-N-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-methoxyphenyl)-N-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-methoxyphenyl)-N-[4-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)-N-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-1-(4-methoxyphenyl)-N-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]pyrrolidine-3-carboxamide
Formula: C23H34N4O4
MolecularWeight: 430.54046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H34N4O4/c1-16(2)13-20(23(30)26-11-9-25(3)10-12-26)24-22(29)17-14-21(28)27(15-17)18-5-7-19(31-4)8-6-18/h5-8,16-17,20H,9-15H2,1-4H3,(H,24,29)


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