N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC(=CC=C3)OC)N(CC)CC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC(=CC=C3)OC)N(CC)CC

InChI

InChI=1S/C24H32N4O3/c1-5-26(6-2)22(18-11-10-12-19(15-18)31-4)16-25-23(29)17-28-21-14-9-8-13-20(21)27(7-3)24(28)30/h8-15,22H,5-7,16-17H2,1-4H3,(H,25,29)