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

Systemtic Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[3-(4-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-3-21(25)22-15-20-23-18-7-4-5-8-19(18)24(20)13-6-14-27-17-11-9-16(26-2)10-12-17/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,22,25)