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

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-phenoxy-propanamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-phenoxy-propanamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)-2-phenoxypropanamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)-2-phenoxypropanamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-phenoxy-propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(C(=N2)CCC3=CC=CC=C3)C)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N(C(=N2)CCC3=CC=CC=C3)C)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-18(30-21-11-7-4-8-12-21)25(29)26-20-14-15-23-22(17-20)27-24(28(23)2)16-13-19-9-5-3-6-10-19/h3-12,14-15,17-18H,13,16H2,1-2H3,(H,26,29)