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

Systemtic Name: 4-chloranyl-3-nitro-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide Traditional Name: 4-chloro-3-nitro-N-[2-piperidino-2-(3-thienyl)ethyl]benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CSC=C3

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CSC=C3

InChI

InChI=1S/C18H20ClN3O3S/c19-15-5-4-13(10-16(15)22(24)25)18(23)20-11-17(14-6-9-26-12-14)21-7-2-1-3-8-21/h4-6,9-10,12,17H,1-3,7-8,11H2,(H,20,23)