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

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

Systemtic Name:N-[1-(2-ethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[1-(2-ethylpiperidine-1-carbonyl)-2-methyl-propyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[1-(2-ethyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[1-(2-ethylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[1-(2-ethylpiperidine-1-carbonyl)-2-methyl-propyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C24H35N3O4
MolecularWeight: 429.5524
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CCC1CCCCN1C(=O)C(C(C)C)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H35N3O4/c1-5-18-8-6-7-13-26(18)24(30)22(16(2)3)25-23(29)17-14-21(28)27(15-17)19-9-11-20(31-4)12-10-19/h9-12,16-18,22H,5-8,13-15H2,1-4H3,(H,25,29)


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