N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-nitro-4-piperidin-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

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