N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-4-nitro-benzamide

Systemtic Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-4-nitro-benzamide Openeye Name: N-[1-ethyl-2-(1-piperidylmethyl)benzimidazol-5-yl]-4-nitro-benzamide CAS Name: N-[1-ethyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]-4-nitrobenzamide IUPAC Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-4-nitrobenzamide Traditional Name: N-[1-ethyl-2-(piperidinomethyl)benzimidazol-5-yl]-4-nitro-benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=C1CN4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N=C1CN4CCCCC4

InChI

InChI=1S/C22H25N5O3/c1-2-26-20-11-8-17(23-22(28)16-6-9-18(10-7-16)27(29)30)14-19(20)24-21(26)15-25-12-4-3-5-13-25/h6-11,14H,2-5,12-13,15H2,1H3,(H,23,28)