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2-ethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide

2-ethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name:2-ethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide
Openeye Name:2-ethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide
CAS Name:2-ethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]propyl]butanamide
IUPAC Name:2-ethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide
Traditional Name:2-ethyl-N-[3-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]propyl]butyramide
Formula: C26H35N3O2
MolecularWeight: 421.575
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)C


Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)C


InChI

InChI=1S/C26H35N3O2/c1-4-21(5-2)26(30)27-16-9-15-25-28-23-13-6-7-14-24(23)29(25)17-10-18-31-22-12-8-11-20(3)19-22/h6-8,11-14,19,21H,4-5,9-10,15-18H2,1-3H3,(H,27,30)


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