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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)CCN1C2=CC=CC=C2N(C1=O)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N4O3/c1-5-27(6-2)22(18-10-9-11-19(16-18)31-4)17-25-23(29)14-15-28-21-13-8-7-12-20(21)26(3)24(28)30/h7-13,16,22H,5-6,14-15,17H2,1-4H3,(H,25,29)