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

Systemtic Name: N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O2/c1-3-24(28)25-16-10-15-23-26-20-12-5-6-13-21(20)27(23)17-8-9-18-29-22-14-7-4-11-19(22)2/h4-7,11-14H,3,8-10,15-18H2,1-2H3,(H,25,28)