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

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-benzyl-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[2-(1-cyclohexenyl)ethylamino]-3-methyl-2-(phenylmethyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-benzyl-1-[2-(cyclohexen-1-yl)ethylamino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-benzyl-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C28H28N4 MolecularWeight: 420.54872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)NCCC5=CCCCC5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=CC=C4)NCCC5=CCCCC5)C#N

InChI

InChI=1S/C28H28N4/c1-20-23(18-22-12-6-3-7-13-22)27(30-17-16-21-10-4-2-5-11-21)32-26-15-9-8-14-25(26)31-28(32)24(20)19-29/h3,6-10,12-15,30H,2,4-5,11,16-18H2,1H3