N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-3-phenyl-propanamide CAS Name: N-[1-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-3-phenylpropanamide Traditional Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]-3-phenyl-propionamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-22(29-27(32)19-18-23-12-4-2-5-13-23)28-30-25-16-8-9-17-26(25)31(28)20-10-11-21-33-24-14-6-3-7-15-24/h2-9,12-17,22H,10-11,18-21H2,1H3,(H,29,32)