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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H27N3O/c1-4-16-9-11-17(12-10-16)22(15(2)3)25-21(26)14-13-20-23-18-7-5-6-8-19(18)24-20/h5-12,15,22H,4,13-14H2,1-3H3,(H,23,24)(H,25,26)