N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-4-25(5-2)13-14-26-20-12-7-6-11-19(20)23-22(26)24-21(27)16-17-9-8-10-18(15-17)28-3/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,23,24,27)