2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]-N-(2-piperidinoethyl)acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCNC(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O3S/c26-18(21-10-13-23-11-4-1-5-12-23)14-24-16-7-3-2-6-15(16)22-20(24)17-8-9-19(29-17)25(27)28/h2-3,6-9H,1,4-5,10-14H2,(H,21,26)