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

Systemtic Name: N-[(4-cyclopropylcarbonylmorpholin-2-yl)methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[4-[cyclopropyl(oxo)methyl]-2-morpholinyl]methyl]-4-methyl-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[[4-(cyclopropanecarbonyl)morpholin-2-yl]methyl]-4-methyl-N-(tetrahydrofurfuryl)benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3CN(CCO3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CCCO2)CC3CN(CCO3)C(=O)C4CC4

InChI

InChI=1S/C22H30N2O4/c1-16-4-6-17(7-5-16)22(26)24(13-19-3-2-11-27-19)15-20-14-23(10-12-28-20)21(25)18-8-9-18/h4-7,18-20H,2-3,8-15H2,1H3