N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-(4-phenoxybutyl)-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-(4-phenoxybutyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c35-31(22-21-26-14-4-1-5-15-26)32-23-11-3-8-20-30-33-28-18-9-10-19-29(28)34(30)24-12-13-25-36-27-16-6-2-7-17-27/h1-2,4-7,9-10,14-19H,3,8,11-13,20-25H2,(H,32,35)