1-[2-(cyclohexen-1-yl)ethylamino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethylamino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[2-(cyclohexen-1-yl)ethylamino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[2-(1-cyclohexenyl)ethylamino]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[2-(cyclohexen-1-yl)ethylamino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[2-(cyclohexen-1-yl)ethylamino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCC4=CCCCC4

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCC4=CCCCC4

InChI

InChI=1S/C23H26N4/c1-3-18-16(2)19(15-24)23-26-20-11-7-8-12-21(20)27(23)22(18)25-14-13-17-9-5-4-6-10-17/h7-9,11-12,25H,3-6,10,13-14H2,1-2H3