N-(cyclopropylmethyl)-N-[[4-(4-fluorophenyl)carbonylmorpholin-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorophenyl)carbonylmorpholin-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-2-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[(4-fluorophenyl)-oxomethyl]-2-morpholinyl]methyl]-2-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-2-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-N-[[4-(4-fluorobenzoyl)morpholin-2-yl]methyl]-2-methoxy-benzamide Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN2O4/c1-30-22-5-3-2-4-21(22)24(29)27(14-17-6-7-17)16-20-15-26(12-13-31-20)23(28)18-8-10-19(25)11-9-18/h2-5,8-11,17,20H,6-7,12-16H2,1H3