N-cyclopentyl-N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-[(2-hydroxyphenyl)methyl]-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-[(2-hydroxyphenyl)methyl]morpholin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[(4-salicylmorpholin-2-yl)methyl]nicotinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)CC3=CC=CC=C3O)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)CC3=CC=CC=C3O)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H29N3O3/c27-22-10-4-1-6-19(22)15-25-12-13-29-21(16-25)17-26(20-8-2-3-9-20)23(28)18-7-5-11-24-14-18/h1,4-7,10-11,14,20-21,27H,2-3,8-9,12-13,15-17H2