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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CSC=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C2=CSC=C2)N3CCCCC3)[N+](=O)[O-]

InChI

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