N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-phenyl-propanamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-3-phenyl-propionamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=CC=C3

InChI

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