2-methyl-5-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-methyl-5-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: 2-methyl-5-nitro-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-methyl-5-nitro-nicotinamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-14-18(9-16(10-20-14)23(25)26)19(24)21-11-17-13-22(7-8-27-17)12-15-5-3-2-4-6-15/h2-6,9-10,17H,7-8,11-13H2,1H3,(H,21,24)