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

Systemtic Name: N-cyclopentyl-N-[[4-[(2,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-cyclopentyl-N-[[4-[(2,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-cyclopentyl-N-[[4-[(2,4-dimethoxyphenyl)methyl]-2-morpholinyl]methyl]-4-methoxybenzamide IUPAC Name: N-cyclopentyl-N-[[4-[(2,4-dimethoxyphenyl)methyl]morpholin-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-cyclopentyl-N-[[4-(2,4-dimethoxybenzyl)morpholin-2-yl]methyl]-4-methoxy-benzamide Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O5/c1-31-23-11-8-20(9-12-23)27(30)29(22-6-4-5-7-22)19-25-18-28(14-15-34-25)17-21-10-13-24(32-2)16-26(21)33-3/h8-13,16,22,25H,4-7,14-15,17-19H2,1-3H3