1-[4-(2-azanylethyl)phenyl]-2-ethyl-6-methyl-benzimidazole-5-carbonitrile

Systemtic Name: 1-[4-(2-azanylethyl)phenyl]-2-ethyl-6-methyl-benzimidazole-5-carbonitrile Openeye Name: 1-[4-(2-aminoethyl)phenyl]-2-ethyl-6-methyl-benzimidazole-5-carbonitrile CAS Name: 1-[4-(2-aminoethyl)phenyl]-2-ethyl-6-methyl-5-benzimidazolecarbonitrile IUPAC Name: 1-[4-(2-aminoethyl)phenyl]-2-ethyl-6-methylbenzimidazole-5-carbonitrile Traditional Name: 1-[4-(2-aminoethyl)phenyl]-2-ethyl-6-methyl-benzimidazole-5-carbonitrile Formula: C19H20N4 MolecularWeight: 304.3889

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=C(C(=C2)C#N)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN)C=C(C(=C2)C#N)C

InChI

InChI=1S/C19H20N4/c1-3-19-22-17-11-15(12-21)13(2)10-18(17)23(19)16-6-4-14(5-7-16)8-9-20/h4-7,10-11H,3,8-9,20H2,1-2H3