4-[[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-[(1S)-1-aminobutyl]-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]methyl]benzonitrile Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4/c1-2-5-16(21)19-22-17-6-3-4-7-18(17)23(19)13-15-10-8-14(12-20)9-11-15/h3-4,6-11,16H,2,5,13,21H2,1H3/t16-/m0/s1