4-(4-methylpiperidin-1-yl)-3-nitro-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(2-pyridylmethyl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(2-pyridylmethyl)benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-14-7-10-22(11-8-14)17-6-5-15(12-18(17)23(25)26)19(24)21-13-16-4-2-3-9-20-16/h2-6,9,12,14H,7-8,10-11,13H2,1H3,(H,21,24)