(2-azanyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (2-azanyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)-(2-methoxyphenyl)methanone Openeye Name: (2-amino-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)-(2-methoxyphenyl)methanone CAS Name: (2-amino-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)-(2-methoxyphenyl)methanone IUPAC Name: (2-amino-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)-(2-methoxyphenyl)methanone Traditional Name: (2-amino-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)-(2-methoxyphenyl)methanone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2C3CCCCC3N=C2N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2C3CCCCC3N=C2N

InChI

InChI=1S/C15H19N3O2/c1-20-13-9-5-2-6-10(13)14(19)18-12-8-4-3-7-11(12)17-15(18)16/h2,5-6,9,11-12H,3-4,7-8H2,1H3,(H2,16,17)