N-[3-(1H-benzimidazol-2-yl)propyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N4O5/c1-3-29-18-11-13(16(24(26)27)12-17(18)28-2)20(25)21-10-6-9-19-22-14-7-4-5-8-15(14)23-19/h4-5,7-8,11-12H,3,6,9-10H2,1-2H3,(H,21,25)(H,22,23)