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

Systemtic Name: N-[[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O2/c1-3-16-28(17-4-2)25(31)19-29-22-13-9-8-12-21(22)27-23(29)18-26-24(30)15-14-20-10-6-5-7-11-20/h5-13H,3-4,14-19H2,1-2H3,(H,26,30)