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

Systemtic Name: N-cyclopentyl-4-methoxy-N-[[4-(phenylcarbonyl)morpholin-2-yl]methyl]benzamide Openeye Name: N-[(4-benzoylmorpholin-2-yl)methyl]-N-cyclopentyl-4-methoxy-benzamide CAS Name: N-[(4-benzoyl-2-morpholinyl)methyl]-N-cyclopentyl-4-methoxybenzamide IUPAC Name: N-[(4-benzoylmorpholin-2-yl)methyl]-N-cyclopentyl-4-methoxybenzamide Traditional Name: N-[(4-benzoylmorpholin-2-yl)methyl]-N-cyclopentyl-4-methoxy-benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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