N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(2-acetamidoethyl)-1-methyl-5-benzimidazolyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-4-methoxy-3-nitro-benzamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O5/c1-12(26)21-9-8-19-23-15-11-14(5-6-16(15)24(19)2)22-20(27)13-4-7-18(30-3)17(10-13)25(28)29/h4-7,10-11H,8-9H2,1-3H3,(H,21,26)(H,22,27)