N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-nitro-benzamide Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-3-nitro-benzamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-3-nitrobenzamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-nitrobenzamide Traditional Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-3-nitro-benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O4/c26-19(15-4-3-5-16(14-15)25(27)28)22-20-21-17-6-1-2-7-18(17)24(20)9-8-23-10-12-29-13-11-23/h1-7,14H,8-13H2,(H,21,22,26)