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1-(2,4-dimethoxyphenyl)-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,4-dimethoxyphenyl)-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,4-dimethoxyphenyl)-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,4-dimethoxyphenyl)-N-[2-methyl-1-(piperidine-1-carbonyl)butyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,4-dimethoxyphenyl)-N-[3-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,4-dimethoxyphenyl)-N-(3-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,4-dimethoxyphenyl)-5-keto-N-[2-methyl-1-(piperidine-1-carbonyl)butyl]pyrrolidine-3-carboxamide
Formula: C24H35N3O5
MolecularWeight: 445.5518
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CCC(C)C(C(=O)N1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C24H35N3O5/c1-5-16(2)22(24(30)26-11-7-6-8-12-26)25-23(29)17-13-21(28)27(15-17)19-10-9-18(31-3)14-20(19)32-4/h9-10,14,16-17,22H,5-8,11-13,15H2,1-4H3,(H,25,29)


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