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

Systemtic Name: N-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methyl]-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: N-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methyl]-N-cyclopentyl-pyridine-3-carboxamide CAS Name: N-[[4-[(4-chlorophenyl)methyl]-2-morpholinyl]methyl]-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: N-[[4-[(4-chlorophenyl)methyl]morpholin-2-yl]methyl]-N-cyclopentylpyridine-3-carboxamide Traditional Name: N-[[4-(4-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=C(C=C3)Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)CC3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H28ClN3O2/c24-20-9-7-18(8-10-20)15-26-12-13-29-22(16-26)17-27(21-5-1-2-6-21)23(28)19-4-3-11-25-14-19/h3-4,7-11,14,21-22H,1-2,5-6,12-13,15-17H2