1-[[4-(diethylamino)phenyl]amino]-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[[4-(diethylamino)phenyl]amino]-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[4-(diethylamino)anilino]-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-(diethylamino)anilino]-3-methyl-2-octyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-(diethylamino)anilino]-3-methyl-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[4-(diethylamino)anilino]-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C31H39N5 MolecularWeight: 481.67486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C31H39N5/c1-5-8-9-10-11-12-15-26-23(4)27(22-32)31-34-28-16-13-14-17-29(28)36(31)30(26)33-24-18-20-25(21-19-24)35(6-2)7-3/h13-14,16-21,33H,5-12,15H2,1-4H3