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

Systemtic Name: N-methyl-4-(3-methylpiperidin-1-yl)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N-methyl-4-(3-methyl-1-piperidyl)-3-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-4-(3-methyl-1-piperidinyl)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-4-(3-methylpiperidin-1-yl)-3-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-4-(3-methylpiperidino)-3-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)C(C)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)C(C)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O3S/c1-14-6-4-10-22(13-14)17-9-8-16(12-18(17)23(25)26)20(24)21(3)15(2)19-7-5-11-27-19/h5,7-9,11-12,14-15H,4,6,10,13H2,1-3H3