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

Systemtic Name: N-[[4-[(2-chlorophenyl)methyl]morpholin-2-yl]methyl]-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: N-[[4-[(2-chlorophenyl)methyl]morpholin-2-yl]methyl]-N-cyclopentyl-pyridine-3-carboxamide CAS Name: N-[[4-[(2-chlorophenyl)methyl]-2-morpholinyl]methyl]-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: N-[[4-[(2-chlorophenyl)methyl]morpholin-2-yl]methyl]-N-cyclopentylpyridine-3-carboxamide Traditional Name: N-[[4-(2-chlorobenzyl)morpholin-2-yl]methyl]-N-cyclopentyl-nicotinamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)CC3=CC=CC=C3Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)CC3=CC=CC=C3Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H28ClN3O2/c24-22-10-4-1-6-19(22)15-26-12-13-29-21(16-26)17-27(20-8-2-3-9-20)23(28)18-7-5-11-25-14-18/h1,4-7,10-11,14,20-21H,2-3,8-9,12-13,15-17H2