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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-methyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-[(2-chlorophenyl)methyl]-3-methyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-[(2-chlorophenyl)methyl]-3-methyl-1-(undecylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-[(2-chlorophenyl)methyl]-3-methyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-(2-chlorobenzyl)-3-methyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C31H37ClN4 MolecularWeight: 501.10528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=CC=C4Cl

Isomeric SMILES

CCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C31H37ClN4/c1-3-4-5-6-7-8-9-10-15-20-34-30-25(21-24-16-11-12-17-27(24)32)23(2)26(22-33)31-35-28-18-13-14-19-29(28)36(30)31/h11-14,16-19,34H,3-10,15,20-21H2,1-2H3