N-(1H-benzimidazol-2-yl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O3/c1-13-8-10-24(11-9-13)18-7-6-14(25(27)28)12-15(18)19(26)23-20-21-16-4-2-3-5-17(16)22-20/h2-7,12-13H,8-11H2,1H3,(H2,21,22,23,26)