3-(4-azanylpentyl)-1H-benzimidazol-2-one

Systemtic Name: 3-(4-azanylpentyl)-1H-benzimidazol-2-one Openeye Name: 3-(4-aminopentyl)-1H-benzimidazol-2-one CAS Name: 3-(4-aminopentyl)-1H-benzimidazol-2-one IUPAC Name: 3-(4-aminopentyl)-1H-benzimidazol-2-one Traditional Name: 3-(4-aminopentyl)-1H-benzimidazol-2-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C2=CC=CC=C2NC1=O)N

Isomeric SMILES

CC(CCCN1C2=CC=CC=C2NC1=O)N

InChI

InChI=1S/C12H17N3O/c1-9(13)5-4-8-15-11-7-3-2-6-10(11)14-12(15)16/h2-3,6-7,9H,4-5,8,13H2,1H3,(H,14,16)