3-(4-ethylphenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[3-(2-methyl-1-benzimidazolyl)propyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[3-(2-methylbenzimidazol-1-yl)propyl]propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O/c1-3-18-9-11-19(12-10-18)13-14-22(26)23-15-6-16-25-17(2)24-20-7-4-5-8-21(20)25/h4-5,7-12H,3,6,13-16H2,1-2H3,(H,23,26)