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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=N3)[N+](=O)[O-]

InChI

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