1-cyclohexyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)urea

Systemtic Name: 1-cyclohexyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)urea Openeye Name: 1-cyclohexyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)urea CAS Name: 1-cyclohexyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)urea IUPAC Name: 1-cyclohexyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)urea Traditional Name: 1-cyclohexyl-3-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)urea Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3

InChI

InChI=1S/C19H26N4O/c24-19(20-14-7-3-1-4-8-14)21-15-10-11-17-16(13-15)22-18-9-5-2-6-12-23(17)18/h10-11,13-14H,1-9,12H2,(H2,20,21,24)