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

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-4-26(5-2)21(18-11-7-6-8-12-18)17-24-22(28)15-16-27-20-14-10-9-13-19(20)25(3)23(27)29/h6-14,21H,4-5,15-17H2,1-3H3,(H,24,28)