N-cyclohexyl-4-[2-methoxy-5-(5-oxidanylidenepyrrolidin-3-yl)phenoxy]-N-methyl-butanamide

Systemtic Name: N-cyclohexyl-4-[2-methoxy-5-(5-oxidanylidenepyrrolidin-3-yl)phenoxy]-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-[2-methoxy-5-(5-oxopyrrolidin-3-yl)phenoxy]-N-methyl-butanamide CAS Name: N-cyclohexyl-4-[2-methoxy-5-(5-oxo-3-pyrrolidinyl)phenoxy]-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-[2-methoxy-5-(5-oxopyrrolidin-3-yl)phenoxy]-N-methylbutanamide Traditional Name: N-cyclohexyl-4-[5-(5-ketopyrrolidin-3-yl)-2-methoxy-phenoxy]-N-methyl-butyramide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=C(C=CC(=C2)C3CC(=O)NC3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=C(C=CC(=C2)C3CC(=O)NC3)OC

InChI

InChI=1S/C22H32N2O4/c1-24(18-7-4-3-5-8-18)22(26)9-6-12-28-20-13-16(10-11-19(20)27-2)17-14-21(25)23-15-17/h10-11,13,17-18H,3-9,12,14-15H2,1-2H3,(H,23,25)