4-[[2-[(1S)-1-azanyl-3-methyl-butyl]benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(1S)-1-azanyl-3-methyl-butyl]benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(1S)-1-amino-3-methyl-butyl]benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-[(1S)-1-amino-3-methylbutyl]-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-[(1S)-1-amino-3-methylbutyl]benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-[(1S)-1-amino-3-methyl-butyl]benzimidazol-1-yl]methyl]benzonitrile Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C#N)N

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C20H22N4/c1-14(2)11-17(22)20-23-18-5-3-4-6-19(18)24(20)13-16-9-7-15(12-21)8-10-16/h3-10,14,17H,11,13,22H2,1-2H3/t17-/m0/s1