N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-12(2)17(18-20-15-6-4-5-7-16(15)21-18)22-19(23)14-10-8-13(3)9-11-14/h4-12,17H,1-3H3,(H,20,21)(H,22,23)/t17-/m0/s1