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

Systemtic Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-(4-phenoxybutyl)-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-23(27)24-16-10-15-22-25-20-13-6-7-14-21(20)26(22)17-8-9-18-28-19-11-4-3-5-12-19/h3-7,11-14H,2,8-10,15-18H2,1H3,(H,24,27)