1-(cyclopentylamino)-3-methyl-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(cyclopentylamino)-3-methyl-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(cyclopentylamino)-3-methyl-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(cyclopentylamino)-3-methyl-2-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(cyclopentylamino)-3-methyl-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(cyclopentylamino)-3-methyl-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4CCCC4

Isomeric SMILES

CCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4CCCC4

InChI

InChI=1S/C21H24N4/c1-3-8-16-14(2)17(13-22)21-24-18-11-6-7-12-19(18)25(21)20(16)23-15-9-4-5-10-15/h6-7,11-12,15,23H,3-5,8-10H2,1-2H3