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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-methyl-2-pentyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-methyl-2-pentylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-amyl-1-(4-benzhydrylpiperazino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C35H37N5 MolecularWeight: 527.70178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H37N5/c1-3-4-7-18-29-26(2)30(25-36)34-37-31-19-12-13-20-32(31)40(34)35(29)39-23-21-38(22-24-39)33(27-14-8-5-9-15-27)28-16-10-6-11-17-28/h5-6,8-17,19-20,33H,3-4,7,18,21-24H2,1-2H3