N-cyclopentyl-N-[[4-[(3,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-N-[[4-[(3,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-N-[[4-[(3,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-N-[[4-[(3,4-dimethoxyphenyl)methyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-N-[[4-[(3,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-N-[(4-veratrylmorpholin-2-yl)methyl]benzamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H34N2O4/c1-30-24-13-12-20(16-25(24)31-2)17-27-14-15-32-23(18-27)19-28(22-10-6-7-11-22)26(29)21-8-4-3-5-9-21/h3-5,8-9,12-13,16,22-23H,6-7,10-11,14-15,17-19H2,1-2H3