N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3,4-dimethylphenyl)acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H30N4O/c1-5-26(6-2)13-14-27-21-10-8-7-9-20(21)24-23(27)25-22(28)16-19-12-11-17(3)18(4)15-19/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,25,28)