N-cyclopentyl-N-[[4-(furan-2-ylcarbonyl)morpholin-2-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-cyclopentyl-N-[[4-(furan-2-ylcarbonyl)morpholin-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-cyclopentyl-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-cyclopentyl-N-[[4-[2-furanyl(oxo)methyl]-2-morpholinyl]methyl]-4-methoxybenzamide IUPAC Name: N-cyclopentyl-N-[[4-(furan-2-carbonyl)morpholin-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-cyclopentyl-N-[[4-(2-furoyl)morpholin-2-yl]methyl]-4-methoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=CO3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)C(=O)C3=CC=CO3)C4CCCC4

InChI

InChI=1S/C23H28N2O5/c1-28-19-10-8-17(9-11-19)22(26)25(18-5-2-3-6-18)16-20-15-24(12-14-29-20)23(27)21-7-4-13-30-21/h4,7-11,13,18,20H,2-3,5-6,12,14-16H2,1H3