N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-chloranyl-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-4-chlorobenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]-4-chlorobenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-chloro-benzamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O/c1-12(2)11-17(18-21-15-5-3-4-6-16(15)22-18)23-19(24)13-7-9-14(20)10-8-13/h3-10,12,17H,11H2,1-2H3,(H,21,22)(H,23,24)/t17-/m1/s1