N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-phenoxyethoxy)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-phenoxyethoxy)acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COCCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COCCOC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-3-26(4-2)14-15-27-21-13-9-8-12-20(21)24-23(27)25-22(28)18-29-16-17-30-19-10-6-5-7-11-19/h5-13H,3-4,14-18H2,1-2H3,(H,24,25,28)