N-(cyclopropylmethyl)-4-fluoranyl-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-fluoranyl-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-(cyclopropylmethyl)-4-fluoro-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-(cyclopropylmethyl)-4-fluoro-N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-(cyclopropylmethyl)-4-fluoro-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-(cyclopropylmethyl)-4-fluoro-N-[(4-p-anisoylmorpholin-2-yl)methyl]benzamide Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN2O4/c1-30-21-10-6-19(7-11-21)23(28)26-12-13-31-22(15-26)16-27(14-17-2-3-17)24(29)18-4-8-20(25)9-5-18/h4-11,17,22H,2-3,12-16H2,1H3