2,2-dimethyl-N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1S)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(1S)-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1S)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]propionamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2[C@H](C)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O/c1-15-10-6-7-11-17(15)14-25-19-13-9-8-12-18(19)24-20(25)16(2)23-21(26)22(3,4)5/h6-13,16H,14H2,1-5H3,(H,23,26)/t16-/m0/s1