6-ethyl-1-(2-methylpiperidin-1-yl)-3-[4-(phenylmethyl)-1H-benzimidazol-2-yl]-2,4-dihydropyrimidin-2-amine

Systemtic Name: 6-ethyl-1-(2-methylpiperidin-1-yl)-3-[4-(phenylmethyl)-1H-benzimidazol-2-yl]-2,4-dihydropyrimidin-2-amine Openeye Name: 3-(4-benzyl-1H-benzimidazol-2-yl)-6-ethyl-1-(2-methyl-1-piperidyl)-2,4-dihydropyrimidin-2-amine CAS Name: 6-ethyl-1-(2-methyl-1-piperidinyl)-3-[4-(phenylmethyl)-1H-benzimidazol-2-yl]-2,4-dihydropyrimidin-2-amine IUPAC Name: 3-(4-benzyl-1H-benzimidazol-2-yl)-6-ethyl-1-(2-methylpiperidin-1-yl)-2,4-dihydropyrimidin-2-amine Traditional Name: [3-(4-benzyl-1H-benzimidazol-2-yl)-6-ethyl-1-(2-methylpiperidino)-2,4-dihydropyrimidin-2-yl]amine Formula: C26H34N6 MolecularWeight: 430.58836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN(C(N1N2CCCCC2C)N)C3=NC4=C(C=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CCN(C(N1N2CCCCC2C)N)C3=NC4=C(C=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C26H34N6/c1-3-22-15-17-30(25(27)32(22)31-16-8-7-10-19(31)2)26-28-23-14-9-13-21(24(23)29-26)18-20-11-5-4-6-12-20/h4-6,9,11-15,19,25H,3,7-8,10,16-18,27H2,1-2H3,(H,28,29)