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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3S/c1-14-4-2-10-21(13-14)17-7-6-15(12-18(17)22(24)25)19(23)20-9-8-16-5-3-11-26-16/h3,5-7,11-12,14H,2,4,8-10,13H2,1H3,(H,20,23)