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

Systemtic Name: 4-[[2-[(1S)-1-azanylpentyl]benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(1S)-1-aminopentyl]benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-[(1S)-1-aminopentyl]-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-[(1S)-1-aminopentyl]benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-[(1S)-1-aminopentyl]benzimidazol-1-yl]methyl]benzonitrile Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4/c1-2-3-6-17(22)20-23-18-7-4-5-8-19(18)24(20)14-16-11-9-15(13-21)10-12-16/h4-5,7-12,17H,2-3,6,14,22H2,1H3/t17-/m0/s1