2-[[cyclopentyl(pyridin-3-ylcarbonyl)amino]methyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide

Systemtic Name: 2-[[cyclopentyl(pyridin-3-ylcarbonyl)amino]methyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide Openeye Name: 2-[[cyclopentyl(pyridine-3-carbonyl)amino]methyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide CAS Name: 2-[[cyclopentyl-[oxo(3-pyridinyl)methyl]amino]methyl]-N-(3-methoxyphenyl)-4-morpholinecarboxamide IUPAC Name: 2-[[cyclopentyl(pyridine-3-carbonyl)amino]methyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide Traditional Name: 2-[[cyclopentyl(nicotinoyl)amino]methyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c1-31-21-10-4-7-19(14-21)26-24(30)27-12-13-32-22(16-27)17-28(20-8-2-3-9-20)23(29)18-6-5-11-25-15-18/h4-7,10-11,14-15,20,22H,2-3,8-9,12-13,16-17H2,1H3,(H,26,30)