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

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

Systemtic Name:1-(4-methoxyphenyl)-N-[4-methyl-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-methoxyphenyl)-N-[3-methyl-1-(4-methylpiperidine-1-carbonyl)butyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-methoxyphenyl)-N-[4-methyl-1-(4-methyl-1-piperidinyl)-1-oxopentan-2-yl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)-N-[4-methyl-1-(4-methylpiperidin-1-yl)-1-oxopentan-2-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-1-(4-methoxyphenyl)-N-[3-methyl-1-(4-methylpiperidine-1-carbonyl)butyl]pyrrolidine-3-carboxamide
Formula: C24H35N3O4
MolecularWeight: 429.5524
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H35N3O4/c1-16(2)13-21(24(30)26-11-9-17(3)10-12-26)25-23(29)18-14-22(28)27(15-18)19-5-7-20(31-4)8-6-19/h5-8,16-18,21H,9-15H2,1-4H3,(H,25,29)


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