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

Systemtic Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O3/c1-3-24(28)25-16-10-15-23-26-19-11-4-5-12-20(19)27(23)17-8-9-18-30-22-14-7-6-13-21(22)29-2/h4-7,11-14H,3,8-10,15-18H2,1-2H3,(H,25,28)