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

Systemtic Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-(2-phenoxyethyl)-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20(27-25(30)17-16-21-10-4-2-5-11-21)26-28-23-14-8-9-15-24(23)29(26)18-19-31-22-12-6-3-7-13-22/h2-15,20H,16-19H2,1H3,(H,27,30)