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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-15-8-12-23(13-9-15)18-6-5-16(14-19(18)24(26)27)20(25)22-11-7-17-4-2-3-10-21-17/h2-6,10,14-15H,7-9,11-13H2,1H3,(H,22,25)