N-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-4-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[4-[cyclopropyl(oxo)methyl]-2-morpholinyl]methyl]-4-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-4-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3CN(CCO3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3CN(CCO3)C(=O)C4CC4

InChI

InChI=1S/C22H30N2O5/c1-27-18-8-6-17(7-9-18)22(26)24(13-19-3-2-11-28-19)15-20-14-23(10-12-29-20)21(25)16-4-5-16/h6-9,16,19-20H,2-5,10-15H2,1H3