N-cyclopentyl-N-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]furan-2-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]furan-2-carboxamide Openeye Name: N-cyclopentyl-N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]furan-2-carboxamide CAS Name: N-cyclopentyl-N-[[4-[(3,5-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-2-furancarboxamide IUPAC Name: N-cyclopentyl-N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]furan-2-carboxamide Traditional Name: N-cyclopentyl-N-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]-2-furamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=CO4)OC

InChI

InChI=1S/C24H30N2O6/c1-29-19-12-17(13-20(14-19)30-2)23(27)25-9-11-31-21(15-25)16-26(18-6-3-4-7-18)24(28)22-8-5-10-32-22/h5,8,10,12-14,18,21H,3-4,6-7,9,11,15-16H2,1-2H3