N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(2-diethylaminoethyl)-1-methyl-5-benzimidazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(2-diethylaminoethyl)-1-methylbenzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(2-diethylaminoethyl)-1-methyl-benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)CCC1=NC2=C(N1C)C=CC(=C2)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H30N4O2/c1-5-27(6-2)13-12-22-25-20-15-18(10-11-21(20)26(22)4)24-23(28)16-29-19-9-7-8-17(3)14-19/h7-11,14-15H,5-6,12-13,16H2,1-4H3,(H,24,28)