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

Systemtic Name: N-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methyl]-N-cyclopentyl-4-methoxy-benzamide Openeye Name: N-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methyl]-N-cyclopentyl-4-methoxy-benzamide CAS Name: N-[[4-[(4-chlorophenyl)methyl]-2-morpholinyl]methyl]-N-cyclopentyl-4-methoxybenzamide IUPAC Name: N-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methyl]-N-cyclopentyl-4-methoxybenzamide Traditional Name: N-[[4-(4-chlorobenzyl)morpholin-2-yl]methyl]-N-cyclopentyl-4-methoxy-benzamide Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)CC3=CC=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CN(CCO2)CC3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C25H31ClN2O3/c1-30-23-12-8-20(9-13-23)25(29)28(22-4-2-3-5-22)18-24-17-27(14-15-31-24)16-19-6-10-21(26)11-7-19/h6-13,22,24H,2-5,14-18H2,1H3