N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-ethoxy-benzamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-ethoxy-benzamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-ethoxy-benzamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-ethoxybenzamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-ethoxybenzamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-ethoxy-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)OCC

InChI

InChI=1S/C22H28N4O2/c1-4-25(5-2)14-15-26-20-13-8-7-12-19(20)23-22(26)24-21(27)17-10-9-11-18(16-17)28-6-3/h7-13,16H,4-6,14-15H2,1-3H3,(H,23,24,27)