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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-phenylethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-phenylethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]propionamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O/c1-3-26(4-2)20(17-10-6-5-7-11-17)16-23-22(27)15-14-21-24-18-12-8-9-13-19(18)25-21/h5-13,20H,3-4,14-16H2,1-2H3,(H,23,27)(H,24,25)