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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C)C

InChI

InChI=1S/C22H27N3O/c1-14(2)21(22-23-18-7-5-6-8-19(18)24-22)25-20(26)12-11-17-10-9-15(3)13-16(17)4/h5-10,13-14,21H,11-12H2,1-4H3,(H,23,24)(H,25,26)/t21-/m0/s1