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

Systemtic Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-(p-tolylmethyl)-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(undecylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-(4-methylbenzyl)-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C32H40N4 MolecularWeight: 480.6868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=C(C=C4)C

InChI

InChI=1S/C32H40N4/c1-4-5-6-7-8-9-10-11-14-21-34-31-27(22-26-19-17-24(2)18-20-26)25(3)28(23-33)32-35-29-15-12-13-16-30(29)36(31)32/h12-13,15-20,34H,4-11,14,21-22H2,1-3H3