N-[2,5-diethoxy-4-[(4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]cyclohexanecarboxamide Openeye Name: N-[2,5-diethoxy-4-[(4-oxo-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[1,4-dioxo-4-(1-pyrrolidinyl)butyl]amino]-2,5-diethoxyphenyl]cyclohexanecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-oxo-4-pyrrolidin-1-ylbutanoyl)amino]phenyl]cyclohexanecarboxamide Traditional Name: N-[2,5-diethoxy-4-[(4-keto-4-pyrrolidino-butanoyl)amino]phenyl]cyclohexanecarboxamide Formula: C25H37N3O5 MolecularWeight: 459.57838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NC(=O)CCC(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NC(=O)CCC(=O)N3CCCC3

InChI

InChI=1S/C25H37N3O5/c1-3-32-21-17-20(27-25(31)18-10-6-5-7-11-18)22(33-4-2)16-19(21)26-23(29)12-13-24(30)28-14-8-9-15-28/h16-18H,3-15H2,1-2H3,(H,26,29)(H,27,31)