N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-3-phenyl-propanamide

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-3-phenyl-propanamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-3-phenyl-propanamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)-3-phenylpropanamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)-3-phenylpropanamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-3-phenyl-propionamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)N=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)N=C1CCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-28-23-15-14-21(26-25(29)17-13-20-10-6-3-7-11-20)18-22(23)27-24(28)16-12-19-8-4-2-5-9-19/h2-11,14-15,18H,12-13,16-17H2,1H3,(H,26,29)