1-methyl-2-[2-(1-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-yl)-1,2-dihydropyridin-6-yl]-3a,4,5,6,7,7a-hexahydrobenzimidazole

Systemtic Name: 1-methyl-2-[2-(1-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-yl)-1,2-dihydropyridin-6-yl]-3a,4,5,6,7,7a-hexahydrobenzimidazole Openeye Name: 1-methyl-2-[2-(1-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-yl)-1,2-dihydropyridin-6-yl]-3a,4,5,6,7,7a-hexahydrobenzimidazole CAS Name: 1-methyl-2-[2-(1-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-yl)-1,2-dihydropyridin-6-yl]-3a,4,5,6,7,7a-hexahydrobenzimidazole IUPAC Name: 1-methyl-2-[2-(1-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-yl)-1,2-dihydropyridin-6-yl]-3a,4,5,6,7,7a-hexahydrobenzimidazole Traditional Name: 1-methyl-2-[2-(1-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-yl)-1,2-dihydropyridin-6-yl]-3a,4,5,6,7,7a-hexahydrobenzimidazole Formula: C21H31N5 MolecularWeight: 353.50434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCCC2N=C1C3C=CC=C(N3)C4=NC5CCCCC5N4C

Isomeric SMILES

CN1C2CCCCC2N=C1C3C=CC=C(N3)C4=NC5CCCCC5N4C

InChI

InChI=1S/C21H31N5/c1-25-18-12-5-3-8-14(18)23-20(25)16-10-7-11-17(22-16)21-24-15-9-4-6-13-19(15)26(21)2/h7,10-11,14-16,18-19,22H,3-6,8-9,12-13H2,1-2H3