3-methyl-1-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[4-[(2-methyl-1-naphthyl)methyl]piperazin-1-yl]-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[4-[(2-methyl-1-naphthalenyl)methyl]-1-piperazinyl]-2-octyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[4-[(2-methylnaphthalen-1-yl)methyl]piperazin-1-yl]-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[4-[(2-methyl-1-naphthyl)methyl]piperazino]-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C37H43N5 MolecularWeight: 557.77082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CC5=C(C=CC6=CC=CC=C65)C

Isomeric SMILES

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CC5=C(C=CC6=CC=CC=C65)C

InChI

InChI=1S/C37H43N5/c1-4-5-6-7-8-9-15-30-28(3)32(25-38)36-39-34-17-12-13-18-35(34)42(36)37(30)41-23-21-40(22-24-41)26-33-27(2)19-20-29-14-10-11-16-31(29)33/h10-14,16-20H,4-9,15,21-24,26H2,1-3H3