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

Systemtic Name: 1-(cyclopentylamino)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(cyclopentylamino)-3-methyl-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(cyclopentylamino)-3-methyl-2-[(4-methylphenyl)methyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(cyclopentylamino)-3-methyl-2-[(4-methylphenyl)methyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(cyclopentylamino)-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N3C4=CC=CC=C4N=C3C(=C2C)C#N)NC5CCCC5

InChI

InChI=1S/C26H26N4/c1-17-11-13-19(14-12-17)15-21-18(2)22(16-27)26-29-23-9-5-6-10-24(23)30(26)25(21)28-20-7-3-4-8-20/h5-6,9-14,20,28H,3-4,7-8,15H2,1-2H3