N-cyclopentyl-N-[[4-(4-nitrophenyl)carbonylmorpholin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-(4-nitrophenyl)carbonylmorpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-N-[[4-(4-nitrobenzoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-cyclopentyl-N-[[4-[(4-nitrophenyl)-oxomethyl]-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-(4-nitrobenzoyl)morpholin-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-N-[[4-(4-nitrobenzoyl)morpholin-2-yl]methyl]nicotinamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2CN(CCO2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H26N4O5/c28-22(17-7-9-20(10-8-17)27(30)31)25-12-13-32-21(15-25)16-26(19-5-1-2-6-19)23(29)18-4-3-11-24-14-18/h3-4,7-11,14,19,21H,1-2,5-6,12-13,15-16H2