1-(cyclohexylamino)-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(cyclohexylamino)-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(cyclohexylamino)-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(cyclohexylamino)-2-ethyl-3,7-dimethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(cyclohexylamino)-2-ethyl-3,7-dimethylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(cyclohexylamino)-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=C(C=C(C=C3)C)N=C2C(=C1C)C#N)NC4CCCCC4

Isomeric SMILES

CCC1=C(N2C3=C(C=C(C=C3)C)N=C2C(=C1C)C#N)NC4CCCCC4

InChI

InChI=1S/C22H26N4/c1-4-17-15(3)18(13-23)22-25-19-12-14(2)10-11-20(19)26(22)21(17)24-16-8-6-5-7-9-16/h10-12,16,24H,4-9H2,1-3H3