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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3S/c1-14-7-10-21(11-8-14)17-5-4-15(13-18(17)22(24)25)19(23)20-9-6-16-3-2-12-26-16/h2-5,12-14H,6-11H2,1H3,(H,20,23)