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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(3-pyridylmethyl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(3-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=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-]

InChI

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