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

Systemtic Name: N-methyl-4-(3-methylpiperidin-1-yl)-3-nitro-N-(thiophen-3-ylmethyl)benzamide Openeye Name: N-methyl-4-(3-methyl-1-piperidyl)-3-nitro-N-(3-thienylmethyl)benzamide CAS Name: N-methyl-4-(3-methyl-1-piperidinyl)-3-nitro-N-(3-thiophenylmethyl)benzamide IUPAC Name: N-methyl-4-(3-methylpiperidin-1-yl)-3-nitro-N-(thiophen-3-ylmethyl)benzamide Traditional Name: N-methyl-4-(3-methylpiperidino)-3-nitro-N-(3-thenyl)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)N(C)CC3=CSC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CSC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3S/c1-14-4-3-8-21(11-14)17-6-5-16(10-18(17)22(24)25)19(23)20(2)12-15-7-9-26-13-15/h5-7,9-10,13-14H,3-4,8,11-12H2,1-2H3