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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H35N3O5/c1-16(2)12-19(24(30)26-10-6-5-7-11-26)25-23(29)17-13-22(28)27(15-17)18-8-9-20(31-3)21(14-18)32-4/h8-9,14,16-17,19H,5-7,10-13,15H2,1-4H3,(H,25,29)


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