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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)CC

InChI

InChI=1S/C24H31N3O2/c1-3-19-12-14-20(15-13-19)29-18-8-17-27-22-10-6-5-9-21(22)26-23(27)11-7-16-25-24(28)4-2/h5-6,9-10,12-15H,3-4,7-8,11,16-18H2,1-2H3,(H,25,28)