N-cyclopentyl-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide

Systemtic Name: N-cyclopentyl-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]benzamide Openeye Name: N-cyclopentyl-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide CAS Name: N-cyclopentyl-N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]benzamide IUPAC Name: N-cyclopentyl-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]benzamide Traditional Name: N-cyclopentyl-N-[(4-p-anisoylmorpholin-2-yl)methyl]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN(C3CCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O4/c1-30-22-13-11-20(12-14-22)24(28)26-15-16-31-23(17-26)18-27(21-9-5-6-10-21)25(29)19-7-3-2-4-8-19/h2-4,7-8,11-14,21,23H,5-6,9-10,15-18H2,1H3