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

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

Systemtic Name:N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide
Openeye Name:N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide
CAS Name:N-[[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]methyl]butanamide
IUPAC Name:N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide
Traditional Name:N-[[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]methyl]butyramide
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC


Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC


InChI

InChI=1S/C22H27N3O3/c1-3-8-22(26)23-16-21-24-19-11-4-5-12-20(19)25(21)13-7-14-28-18-10-6-9-17(15-18)27-2/h4-6,9-12,15H,3,7-8,13-14,16H2,1-2H3,(H,23,26)


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