3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-benzimidazol-2-one Openeye Name: 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-benzimidazol-2-one CAS Name: 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-benzimidazol-2-one Traditional Name: 3-(5-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)-1H-benzimidazol-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(CC2C1)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CC2CC(CC2C1)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H20N2O/c1-10-6-11-8-13(9-12(11)7-10)18-15-5-3-2-4-14(15)17-16(18)19/h2-5,10-13H,6-9H2,1H3,(H,17,19)