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

Systemtic Name: N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-methyl-4-(4-methyl-1-piperidyl)-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: N-methyl-4-(4-methyl-1-piperidinyl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-methyl-4-(4-methylpiperidino)-3-nitro-N-(2-thenyl)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)N(C)CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=CS3)[N+](=O)[O-]

InChI

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