N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)acetamide 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)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H27N3O/c1-5-17-10-12-18(13-11-17)22(15(2)3)24-21(26)14-25-16(4)23-19-8-6-7-9-20(19)25/h6-13,15,22H,5,14H2,1-4H3,(H,24,26)/t22-/m0/s1