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

Systemtic Name: N-cyclopentyl-N-[[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-cyclopentyl-N-[[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-cyclopentyl-N-[[4-[(2-fluorophenyl)methyl]-2-morpholinyl]methyl]-4-methoxybenzamide IUPAC Name: N-cyclopentyl-N-[[4-[(2-fluorophenyl)methyl]morpholin-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-cyclopentyl-N-[[4-(2-fluorobenzyl)morpholin-2-yl]methyl]-4-methoxy-benzamide Formula: C25H31FN2O3 MolecularWeight: 426.523643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)CC3=CC=CC=C3F)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)CC3=CC=CC=C3F)C4CCCC4

InChI

InChI=1S/C25H31FN2O3/c1-30-22-12-10-19(11-13-22)25(29)28(21-7-3-4-8-21)18-23-17-27(14-15-31-23)16-20-6-2-5-9-24(20)26/h2,5-6,9-13,21,23H,3-4,7-8,14-18H2,1H3