N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H27N5O2/c1-3-14-28-21-6-4-5-7-22(21)29(24(28)31)15-12-23(30)26-18(2)19-8-10-20(11-9-19)27-16-13-25-17-27/h4-11,13,16-18H,3,12,14-15H2,1-2H3,(H,26,30)