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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3S/c1-14(18-7-6-12-26-18)20(2)19(23)15-8-9-16(17(13-15)22(24)25)21-10-4-3-5-11-21/h6-9,12-14H,3-5,10-11H2,1-2H3