1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)urea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)urea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)urea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)urea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methoxyphenyl)urea Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4

InChI

InChI=1S/C22H26N4O2/c1-28-18-12-10-16(11-13-18)23-22(27)26(17-6-2-3-7-17)15-14-21-24-19-8-4-5-9-20(19)25-21/h4-5,8-13,17H,2-3,6-7,14-15H2,1H3,(H,23,27)(H,24,25)