N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,5-dimethyl-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,5-dimethyl-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3,5-dimethylbenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3,5-dimethylbenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3,5-dimethyl-benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-12(2)18(19-21-16-7-5-6-8-17(16)22-19)23-20(24)15-10-13(3)9-14(4)11-15/h5-12,18H,1-4H3,(H,21,22)(H,23,24)/t18-/m0/s1