N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methyl-4-nitro-benzamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methyl-4-nitro-benzamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methyl-4-nitrobenzamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-methyl-4-nitro-benzamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H25N5O3/c1-4-24(5-2)12-13-25-19-9-7-6-8-17(19)22-21(25)23-20(27)16-10-11-18(26(28)29)15(3)14-16/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,23,27)